Exact Mass: 373.2035

Exact Mass Matches: 373.2035

Found 224 metabolites which its exact mass value is equals to given mass value 373.2035, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Endoxifen

4-[(1Z)-1-{4-[2-(methylamino)ethoxy]phenyl}-2-phenylbut-1-en-1-yl]phenol

C25H27NO2 (373.2042)


Endoxifen (EDX) is a key active metabolite of tamoxifen (TAM) with higher affinity and specificity to estrogen receptors that also inhibits aromatase activity. (PMID: 23274567) Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia) The pharmacological activity of Tamoxifen is dependent on its conversion to its active metabolite, endoxifen, by CYP2D6. (PMID: 23711794) Tamoxifen is a largely inactive pro-drug, requiring metabolism into its most important metabolite endoxifen. Since the cytochrome P450 (CYP) 2D6 enzyme is primarily involved in this metabolism, genetic polymorphisms of this enzyme, but also drug-induced CYP2D6 inhibition can result in considerably reduced endoxifen formation and as a consequence may affect the efficacy of tamoxifen treatment. (PMID: 23760858)

   

alpha-Hydroxy-N-desmethyltamoxifen

(3E)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol

C25H27NO2 (373.2042)


alpha-Hydroxy-N-desmethyltamoxifen is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)

   

Pseudoargiopinin III

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

C19H27N5O3 (373.2114)


   

alpha-Hydroxy-N-desmethyl-tamoxifen

(2R,3E)-4-{4-[2-(methylamino)ethoxy]phenyl}-3,4-diphenylbut-3-en-2-ol

C25H27NO2 (373.2042)


alpha-Hydroxy-N-desmethyl-tamoxifen is a metabolite of tamoxifen. Tamoxifen is an antagonist of the estrogen receptor in breast tissue via its active metabolite, hydroxytamoxifen. In other tissues such as the endometrium, it behaves as an agonist, and thus may be characterized as a mixed agonist/antagonist. Tamoxifen is the usual endocrine therapy for hormone receptor-positive breast cancer in pre-menopausal women, and is also a standard in post-menopausal women although aromatase inhibitors are also frequently used in that setting. (Wikipedia)

   

(2,3-Dimethoxyphenyl)-[1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl]methanol

(+/-)-ALPHA-(2,3-DIMETHOXY-PHENYL)-1-[2-(4-FLUOROPHENYL)ETHYL]-4-PIPERIDINE-METHANOL

C22H28FNO3 (373.2053)


   

Bunazosin

1-[4-(4-imino-6,7-dimethoxy-3,4-dihydroquinazolin-2-yl)-1,4-diazepan-1-yl]butan-1-one

C19H27N5O3 (373.2114)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

4-(2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine

4-{2-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-phenylethyl}pyridine

C25H27NO2 (373.2042)


   
   

Digittine

4beta-Hydroxy-13alpha-O-(2-pyrrolylcarbonyl)lupanine

C20H27N3O4 (373.2001)


   
   

AB-CHMINACA metabolite M3A

AB-CHMINACA metabolite M3A

C20H27N3O4 (373.2001)


   

SCHEMBL17613432

SCHEMBL17613432

C20H27N3O4 (373.2001)


   

pyrrole-2-carboxylic acid 13-hydroxy-11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester

pyrrole-2-carboxylic acid 13-hydroxy-11-oxo-dodecahydro-7,14-methano-dipyrido[1,2-a;1,2-e][1,5]diazocin-2-yl ester

C20H27N3O4 (373.2001)


   

calpurmeninepyrrolecarboxylic acid

calpurmeninepyrrolecarboxylic acid

C20H27N3O4 (373.2001)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Volinanserin

Volinanserin

C22H28FNO3 (373.2053)


CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7066; ORIGINAL_PRECURSOR_SCAN_NO 7062 D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7133; ORIGINAL_PRECURSOR_SCAN_NO 7131 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7168; ORIGINAL_PRECURSOR_SCAN_NO 7167 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7181; ORIGINAL_PRECURSOR_SCAN_NO 7180 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7111; ORIGINAL_PRECURSOR_SCAN_NO 7109 CONFIDENCE standard compound; INTERNAL_ID 893; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7184; ORIGINAL_PRECURSOR_SCAN_NO 7181 Volinanserin is a potent and selective antagonist of 5-HT2 receptor, with a Ki of 0.36 nM, and shows 300-fold selectivity for 5-HT2 receptor over 5-HT1c, alpha-1 and DA D2 receptors. Volinanserin has antipsychotic activity.

   

Ala Ala Gly Arg

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}-5-carbamimidamidopentanoic acid

C14H27N7O5 (373.2074)


   

Ala Ala Asn Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carbamoylpropanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Ala Ala Arg Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-5-carbamimidamidopentanamido]acetic acid

C14H27N7O5 (373.2074)


   

Ala Ala Val Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-methylbutanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ala Gly Ala Arg

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]-5-carbamimidamidopentanoic acid

C14H27N7O5 (373.2074)


   

Ala Gly Ile Asn

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ala Gly Leu Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ala Gly Asn Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Ala Gly Asn Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Ala Gly Gln Val

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carbamoylbutanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Ala Gly Arg Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-5-carbamimidamidopentanamido]propanoic acid

C14H27N7O5 (373.2074)


   

Ala Gly Val Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-methylbutanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Ala Ile Gly Asn

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ala Ile Asn Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-aminopropanamido]-3-methylpentanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ala Leu Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ala Leu Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-methylpentanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ala Asn Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Ala Asn Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Ala Asn Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetamido}-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Ala Asn Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ala Asn Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ala Asn Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Ala Gln Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]acetamido}-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Ala Gln Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-methylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ala Arg Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]propanamido]acetic acid

C14H27N7O5 (373.2074)


   

Ala Arg Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-5-carbamimidamidopentanamido]acetamido}propanoic acid

C14H27N7O5 (373.2074)


   

Ala Val Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ala Val Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Ala Val Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Ala Val Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   

Bunazosin

Bunazosin

C19H27N5O3 (373.2114)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Gly Ala Ala Arg

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]-5-carbamimidamidopentanoic acid

C14H27N7O5 (373.2074)


   

Gly Ala Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Gly Ala Leu Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Gly Ala Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Ala Asn Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Ala Gln Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Ala Arg Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-5-carbamimidamidopentanamido]propanoic acid

C14H27N7O5 (373.2074)


   

Gly Ala Val Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Gly Ile Gln

(2S)-2-[(2S,3S)-2-[2-(2-aminoacetamido)acetamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Gly Leu Gln

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Gly Gln Ile

(2S,3S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Gly Gln Leu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Ile Ala Asn

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Gly Ile Gly Gln

(2S)-2-{2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Ile Asn Ala

(2S)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Gly Ile Gln Gly

2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gly Leu Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Gly Leu Gly Gln

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Leu Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Gly Leu Gln Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gly Asn Ala Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Asn Ala Leu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Asn Ile Ala

(2S)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Gly Asn Leu Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-4-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Gly Gln Ala Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Gln Gly Ile

(2S,3S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Gln Gly Leu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetamido}-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gly Gln Ile Gly

2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gly Gln Leu Gly

2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gly Gln Val Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Gly Arg Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]propanamido]propanoic acid

C14H27N7O5 (373.2074)


   

Gly Val Ala Gln

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]propanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Gly Val Gln Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-4-carbamoylbutanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Ile Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ile Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ile Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Ile Gly Gly Gln

(2S)-2-(2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Ile Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Ile Gly Gln Gly

2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   
   

Ile Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C15H27N5O6 (373.1961)


   

Ile Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961)


   

Ile Gln Gly Gly

2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C15H27N5O6 (373.1961)


   

Leu Ala Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]acetamido}-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Leu Ala Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]propanamido]-3-carbamoylpropanamido]acetic acid

C15H27N5O6 (373.1961)


   

Leu Gly Ala Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Leu Gly Gly Gln

(2S)-2-(2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}acetamido)-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Leu Gly Asn Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Leu Gly Gln Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   

Leu Asn Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]propanamido]acetic acid

C15H27N5O6 (373.1961)


   

Leu Asn Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961)


   

Leu Gln Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]acetamido}acetic acid

C15H27N5O6 (373.1961)


   
   

Asn Ala Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Asn Ala Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Asn Ala Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetamido}-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Asn Ala Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Asn Ala Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Asn Ala Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Asn Gly Ala Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Asn Gly Ala Leu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanamido]-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Asn Gly Ile Ala

(2S)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Asn Gly Leu Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-4-methylpentanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Asn Ile Ala Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]propanamido]acetic acid

C15H27N5O6 (373.1961)


   

Asn Ile Gly Ala

(2S)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961)


   

Asn Leu Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]propanamido]acetic acid

C15H27N5O6 (373.1961)


   

Asn Leu Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961)


   

Asn Val Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]propanamido]propanoic acid

C15H27N5O6 (373.1961)


   
   
   

Gln Ala Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]acetamido}-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Gln Ala Val Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-methylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   
   

Gln Gly Ala Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}propanamido]-3-methylbutanoic acid

C15H27N5O6 (373.1961)


   

Gln Gly Gly Ile

(2S,3S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-3-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gln Gly Gly Leu

(2S)-2-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetamido)-4-methylpentanoic acid

C15H27N5O6 (373.1961)


   

Gln Gly Ile Gly

2-[(2S,3S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gln Gly Leu Gly

2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-methylpentanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gln Gly Val Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-3-methylbutanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Gln Ile Gly Gly

2-{2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]acetamido}acetic acid

C15H27N5O6 (373.1961)


   

Gln Leu Gly Gly

2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]acetamido}acetic acid

C15H27N5O6 (373.1961)


   
   

Gln Val Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]propanamido]acetic acid

C15H27N5O6 (373.1961)


   

Gln Val Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961)


   

Arg Ala Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]propanamido]acetic acid

C14H27N7O5 (373.2074)


   

Arg Ala Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]propanamido]acetamido}propanoic acid

C14H27N7O5 (373.2074)


   

Arg Gly Ala Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}propanamido]propanoic acid

C14H27N7O5 (373.2074)


   
   
   
   
   

Val Ala Ala Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]propanamido]-3-carbamoylpropanoic acid

C15H27N5O6 (373.1961)


   

Val Ala Gly Gln

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]acetamido}-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Val Ala Asn Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-carbamoylpropanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Val Ala Gln Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-4-carbamoylbutanamido]acetic acid

C15H27N5O6 (373.1961)


   

Val Gly Ala Gln

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}propanamido]-4-carbamoylbutanoic acid

C15H27N5O6 (373.1961)


   

Val Gly Gln Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-4-carbamoylbutanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Val Asn Ala Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]propanamido]propanoic acid

C15H27N5O6 (373.1961)


   

Val Gln Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]propanamido]acetic acid

C15H27N5O6 (373.1961)


   

Val Gln Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]acetamido}propanoic acid

C15H27N5O6 (373.1961)


   

3-N-BOC-AMINO-1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE

3-N-BOC-AMINO-1-[2-AMINO-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHYL]-PYRROLIDINE

C18H26F3N3O2 (373.1977)


   

O-DesMethyl Urapidil

O-DesMethyl Urapidil

C19H27N5O3 (373.2114)


   

(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID

(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID

C20H27N3O4 (373.2001)


   

1-BOC-4-[CARBOXY-(1H-INDOL-2-YL)-METHYL]-[1,4]DIAZEPANE

1-BOC-4-[CARBOXY-(1H-INDOL-2-YL)-METHYL]-[1,4]DIAZEPANE

C20H27N3O4 (373.2001)


   

(4-BENZOYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

(4-BENZOYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER

C20H27N3O4 (373.2001)


   

tert-Butyl 5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 5-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C20H28BNO5 (373.206)


   

tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate

tert-butyl 4-[2-amino-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine-1-carboxylate

C18H26F3N3O2 (373.1977)


   

1H-Benzimidazole,2-[1-[[1-(phenylmethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9CI)

1H-Benzimidazole,2-[1-[[1-(phenylmethyl)-1H-tetrazol-5-yl]methyl]-4-piperidinyl]-(9CI)

C21H23N7 (373.2015)


   

tert-Butyl 7-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 7-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C20H28BNO5 (373.206)


   

tert-Butyl 6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

tert-Butyl 6-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1-carboxylate

C20H28BNO5 (373.206)


   

Unii-N4Y2V13I7F

Unii-N4Y2V13I7F

C19H27N5O3 (373.2114)


   

5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)pentanoicacid

5-(3-((1-amino-3,3-dimethyl-1-oxobutan-2-yl)carbamoyl)-1H-indol-1-yl)pentanoicacid

C20H27N3O4 (373.2001)


   

N-{(3s,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(4-Chlorobenzyl)ethane-1,2-Diamine

N-{(3s,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(4-Chlorobenzyl)ethane-1,2-Diamine

C20H28ClN5 (373.2033)


   

N-{(3r,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(3-Chlorobenzyl)ethane-1,2-Diamine

N-{(3r,4s)-4-[(6-Amino-4-Methylpyridin-2-Yl)methyl]pyrrolidin-3-Yl}-N-(3-Chlorobenzyl)ethane-1,2-Diamine

C20H28ClN5 (373.2033)


   

4-(2-(3-(Cyclopentyloxy)-4-methoxyphenyl)-2-phenylethyl)pyridine

4-{2-[3-(cyclopentyloxy)-4-methoxyphenyl]-2-phenylethyl}pyridine

C25H27NO2 (373.2042)


   

N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]cyclohexanecarboxamide

N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]cyclohexanecarboxamide

C25H27NO2 (373.2042)


   

8-oxoresolvin D1(1-)

8-oxoresolvin D1(1-)

C22H29O5- (373.2015)


A polyunsaturated fatty acid anion that is the conjugate base of 8-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

17-oxoresolvin D1(1-)

17-oxoresolvin D1(1-)

C22H29O5- (373.2015)


A polyunsaturated fatty acid that is the conjugate base of 17-oxoresolvin D1, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

7-oxoresolvin D2

7-oxoresolvin D2

C22H29O5- (373.2015)


   

16-oxoresolvin D2

16-oxoresolvin D2

C22H29O5- (373.2015)


   
   
   

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(piperidine-1-carbonyl)-1-propanoyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

(2R,3R,3aS,9bS)-3-(hydroxymethyl)-2-(piperidine-1-carbonyl)-1-propanoyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

C20H27N3O4 (373.2001)


   

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

(2S,3S,3aR,9bR)-3-(hydroxymethyl)-2-[oxo(1-piperidinyl)methyl]-1-(1-oxopropyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizin-6-one

C20H27N3O4 (373.2001)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

C19H27N5O3 (373.2114)


   

Endoxifen

4-Hydroxy-N-desmethyltamoxifen

C25H27NO2 (373.2042)


   

alpha-Hydroxy-N-desmethyltamoxifen

alpha-Hydroxy-N-desmethyltamoxifen

C25H27NO2 (373.2042)


   

7-oxoresolvin D2(1-)

7-oxoresolvin D2(1-)

C22H29O5 (373.2015)


A docosanoid anion that is the conjugate base of 7-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

16-oxoresolvin D2(1-)

16-oxoresolvin D2(1-)

C22H29O5 (373.2015)


A docosanoid anion that is the conjugate base of 16-oxoresolvin D2, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(3s,6s,11ar)-1,4-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-7-one

(3s,6s,11ar)-1,4-dihydroxy-3-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-7-one

C20H27N3O4 (373.2001)


   

(1s,2r,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1s,2r,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

(1r,2s,4s,9r,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1r,2s,4s,9r,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

(1'r,3s,3's,7's,12's)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

(1'r,3s,3's,7's,12's)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

C20H27N3O4 (373.2001)


   

(1r,2r,3s,4s,9r,10s)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1r,2r,3s,4s,9r,10s)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

(1r,2s,4r,9s,10r,16s)-16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1r,2s,4r,9s,10r,16s)-16-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

(1's,3r,3'r,7'r,12'r)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

(1's,3r,3'r,7'r,12'r)-1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

C20H27N3O4 (373.2001)


   

(1r,4r)-1-[(2s)-butan-2-yl]-3-hydroxy-4-isopropyl-1,8-dimethoxy-4h-pyrazino[2,1-b]quinazolin-6-one

(1r,4r)-1-[(2s)-butan-2-yl]-3-hydroxy-4-isopropyl-1,8-dimethoxy-4h-pyrazino[2,1-b]quinazolin-6-one

C20H27N3O4 (373.2001)


   

(1s,2s,4s,9s,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1s,2s,4s,9s,10r,12s)-12-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)


   

1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

1,4',4',12',14'-pentamethyl-9',14'-diazaspiro[pyrrolidine-3,5'-tetracyclo[5.5.2.0¹,⁹.0³,⁷]tetradecane]-2,5,10',13'-tetrone

C20H27N3O4 (373.2001)


   

(1s,2r,3s,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

(1s,2r,3s,4s,9s,10r)-3-hydroxy-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl 1h-pyrrole-2-carboxylate

C20H27N3O4 (373.2001)