Exact Mass: 160.0847882

Exact Mass Matches: 160.0847882

Found 221 metabolites which its exact mass value is equals to given mass value 160.0847882, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-Alanyl-D-alanine

(2R)-2-[(2R)-2-aminopropanamido]propanoic acid

C6H12N2O3 (160.0847882)


The ATP-dependent carboxylate-amine/thiol ligase superfamily is known to contain enzymes catalyzing the formation of various types of peptide, one of which is d-alanyl-d-alanine.(PMID: 16030213). The glycopeptide antibiotic vancomycin acts by binding to the D-alanyl-D-alanine terminus of the cell wall precursor lipid II in the cytoplasmic membrane.(PMID: 17418637). D-alanine-D-alanine ligase from Thermotoga maritima ATCC 43589 (TmDdl) was a useful biocatalyst for synthesizing D-amino acid dipeptides.D-Alanine-D-alanine ligase (Ddl) catalyzes the biosynthesis of an essential bacterial peptidoglycan precursor D-alanyl-D-alanine and it represents an important target for development of new antibacterial drugs. (PMID: 17267218). D-Alanyl-D-alanine is a microbial metabolite. Alanyl-alanine, also known as ala-ala or A-a dipeptide, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Alanyl-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). Alanyl-alanine can be found in chives, which makes alanyl-alanine a potential biomarker for the consumption of this food product. Alanyl-alanine can be found primarily in feces. Alanyl-alanine exists in all living organisms, ranging from bacteria to humans. Acquisition and generation of the data is financially supported in part by CREST/JST. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

Daminozide

3-(N,N-dimethylhydrazinecarbonyl)propanoic acid

C6H12N2O3 (160.0847882)


D006133 - Growth Substances > D010937 - Plant Growth Regulators CONFIDENCE standard compound; INTERNAL_ID 2629 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals KEIO_ID D173 Daminozide, a plant growth regulator, is a selective inhibitor of the human KDM2/7 histone demethylases, with IC50s of 0.55, 1.5 and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively. Daminozide has >100-fold selectivity for KDM2/7 subfamily versus other demethylase subfamily members tested[1][2].

   

Hydralazine

(1Z)-1(2H)-Phthalazinone hydrazone

C8H8N4 (160.0748928)


Hydralazine is only found in individuals that have used or taken this drug. It is a direct-acting vasodilator that is used as an antihypertensive agent. [PubChem]Although the precise mechanism of action of hydralazine is not fully understood, the major effects are on the cardiovascular system. Hydralazine apparently lowers blood pressure by exerting a peripheral vasodilating effect through a direct relaxation of vascular smooth muscle. It has also been suggested that cyclic 3,5-adenosine monophosphate (cyclic AMP) mediates, at least partly, the relaxation of arterial smooth muscle by altering cellular calcium metabolism, which interferes with the calcium movements within the vascular smooth muscle that are responsible for initiating or maintaining the contractile state. In hypertensive patients, the hydralazine-induced decrease in blood pressure is accompanied by increased heart rate, cardiac output, and stroke volume, probably because of a reflex response to decreased peripheral resistance. The drug has no direct effect on the heart. Hydralazine may increase pulmonary arterial pressure, as well as coronary, splanchnic, cerebral, and renal blood flow. The preferential dilatation of arterioles, as compared to veins, minimizes postural hypotension and promotes the increase in cardiac output. Hydralazine usually increases renin activity in plasma, presumably as a result of increased secretion of renin by the renal juxtaglomerular cells in response to reflex sympathetic discharge. This increase in renin activity leads to the production of angiotensin II, which then causes stimulation of aldosterone and consequent sodium reabsorption. Tolerance to the antihypertensive effect of the drug develops during prolonged therapy, especially if a diuretic is not administered concurrently. In patients with CHF, hydralazine decreases systemic vascular resistance and increases cardiac output. C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DB - Hydrazinophthalazine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

N5-methylglutamine

2-amino-5-(methylamino)-5-oxopentanoic acid

C6H12N2O3 (160.0847882)


   

4-Acetamido-2-aminobutanoic acid

(2S)-4-(acetylamino)-2-aminobutanoic acid

C6H12N2O3 (160.0847882)


4-Acetamido-2-aminobutanoic acid is found in sugar bee

   

SCHEMBL648868

(2S)-2-acetamido-4-aminobutanoic acid

C6H12N2O3 (160.0847882)


   

Daminozide

2,2-Dimethylhydrazid kyseliny jantarove [Czech]

C6H12N2O3 (160.0847882)


Succinic acid 2,2-dimethylhydrazide appears as odorless white crystals or powder. (NTP, 1992) Daminozide is a straight-chain fatty acid. Daminozide — also known as Alar, Kylar, B-NINE, DMASA, SADH, or B 995 — is a plant growth regulator, a chemical sprayed on fruit to regulate their growth, make their harvest easier, and keep apples from falling off the trees before they are ripe. This makes sure they are red and firm for storage. Alar was first approved for use in the U.S. in 1963, it was primarily used on apples until 1989 when it was voluntarily withdrawn by the manufacturer after the U.S. Environmental Protection Agency proposed banning it based on unacceptably high cancer risks to consumers. D006133 - Growth Substances > D010937 - Plant Growth Regulators D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals Daminozide, a plant growth regulator, is a selective inhibitor of the human KDM2/7 histone demethylases, with IC50s of 0.55, 1.5 and 2.1 μM for PHF8, KDM2A, and KIAA1718, respectively. Daminozide has >100-fold selectivity for KDM2/7 subfamily versus other demethylase subfamily members tested[1][2].

   

2-Methyl-4-propyl-1,3-oxathiane

2-Methyl-4-propyl-(2R,4S)-rel-1,3-oxathiane

C8H16OS (160.0921806)


(+)-cis-2-Methyl-4-propyl-1,3-oxathiane is found in fruits. (+)-cis-2-Methyl-4-propyl-1,3-oxathiane is a powerful odorant and flavourant characteristic of passion fruit and similar fruit Powerful odorant and flavourant characteristic of passion fruit and similar fruits. (+)-cis-2-Methyl-4-propyl-1,3-oxathiane is found in fruits.

   

Alanylalanine

(2S)-2-[(2S)-2-aminopropanamido]propanoic acid

C6H12N2O3 (160.0847882)


Alanyl-alanine, also known as ala-ala or A-a dipeptide, is a member of the class of compounds known as dipeptides. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Alanyl-alanine is soluble (in water) and a weakly acidic compound (based on its pKa). Alanyl-alanine can be found in chives, which makes alanyl-alanine a potential biomarker for the consumption of this food product. Alanyl-alanine can be found primarily in feces. Alanyl-alanine exists in all living organisms, ranging from bacteria to humans. Alanylalanine is a dipeptide composed of two alanine residues. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

3-Methyl-4-phenyl-3-buten-2-one

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.08881019999998)


(E)-3-Methyl-4-phenyl-3-buten-2-one is a flavouring ingredien It is used as a food additive .

   

(+/-)-3-(Methylthio)heptanal

(+/-)-3-(Methylthio)heptanal

C8H16OS (160.0921806)


(+/-)-3-(Methylthio)heptanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

2-Phenyl-4-pentenal

alpha-2-Propen-1-yl-benzeneacetaldehyde

C11H12O (160.08881019999998)


(±)-2-Phenyl-4-pentenal is a flavouring ingredient. It is used as a food additive

   

3-Phenyl-4-pentenal

3-Phenyl-3-vinylpropionaldehyde

C11H12O (160.08881019999998)


3-Phenyl-4-pentenal is a flavouring ingredient. Flavouring ingredient

   

(S)-Methyl 2,5-diamino-5-oxopentanoate

(S)-Methyl 2,5-diamino-5-oxopentanoic acid

C6H12N2O3 (160.0847882)


   

d-Alanyl-l-alanine

2-[(2-amino-1-hydroxypropylidene)amino]propanoic acid

C6H12N2O3 (160.0847882)


The ATP-dependent carboxylate-amine/thiol ligase superfamily is known to contain enzymes catalyzing the formation of various types of peptide, one of which is d-alanyl-d-alanine.(PMID: 16030213); ; The glycopeptide antibiotic vancomycin acts by binding to the D-alanyl-D-alanine terminus of the cell wall precursor lipid II in the cytoplasmic membrane.(PMID: 17418637); ; D-alanine-D-alanine ligase from Thermotoga maritima ATCC 43589 (TmDdl) was a useful biocatalyst for synthesizing D-amino acid dipeptides.D-Alanine-D-alanine ligase (Ddl) catalyzes the biosynthesis of an essential bacterial peptidoglycan precursor D-alanyl-D-alanine and it represents an important target for development of new antibacterial drugs. (PMID: 17267218). D-Alanyl-D-alanine is found in rice. D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

4-Pentenoic acid, 2-fluoro-2-propyl-

4-Pentenoic acid, 2-fluoro-2-propyl-

C8H13FO2 (160.089953)


   

N-Nitroso(2-hydroxypropyl)(2-oxopropyl)amine

1-[(2-hydroxypropyl)(nitroso)amino]propan-2-one

C6H12N2O3 (160.0847882)


D009676 - Noxae > D002273 - Carcinogens

   

Quinazoline-2,4-diamine

1,2,3,4-tetrahydroquinazoline-2,4-diimine

C8H8N4 (160.0748928)


   

2-amino-4-(2-aminoethoxy)but-3-enoic acid

2-amino-4-(2-aminoethoxy)but-3-enoic acid

C6H12N2O3 (160.0847882)


   

L-beta-homoglutamine-HCl

L-beta-homoglutamine-HCl

C6H12N2O3 (160.0847882)


   
   

allophanic acid butyl ester

allophanic acid butyl ester

C6H12N2O3 (160.0847882)


   

(+-)-Undeca-5,6-dien-8,10-diin-1-ol|(+-)-Undeca-5.6-dien-8.10-diyn-1-ol|(-)-5,6-Undecadiene-8,10-diyn-1-ol|(Ra)-undeca-5,6-diene-8,10-diyn-1-ol|Undeca-5,6-dien-8,10-diin-1-ol|undeca-5,6-diene-8,10-diyn-1-ol

(+-)-Undeca-5,6-dien-8,10-diin-1-ol|(+-)-Undeca-5.6-dien-8.10-diyn-1-ol|(-)-5,6-Undecadiene-8,10-diyn-1-ol|(Ra)-undeca-5,6-diene-8,10-diyn-1-ol|Undeca-5,6-dien-8,10-diin-1-ol|undeca-5,6-diene-8,10-diyn-1-ol

C11H12O (160.08881019999998)


   

S-Isopropyl 3-methylbutanethioate

S-Isopropyl 3-methylbutanethioate

C8H16OS (160.0921806)


   

Diamide-3-Hydroxy-3-methylpentanedioic acid

Diamide-3-Hydroxy-3-methylpentanedioic acid

C6H12N2O3 (160.0847882)


   
   
   
   

2,6-diamino-4-oxohexanoic acid

2,6-diamino-4-oxohexanoic acid

C6H12N2O3 (160.0847882)


   

H-Ala-Ala-OH

L-Alanyl-L-alanine

C6H12N2O3 (160.0847882)


A dipeptide consisting of two L-alanine units joined by a peptide linkage. CONFIDENCE standard compound; ML_ID 46

   

D-Ala-D-ala

H-D-Ala-D-Ala-OH

C6H12N2O3 (160.0847882)


D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   
   

Asparagine ethyl ester

Asparagine ethyl ester

C6H12N2O3 (160.0847882)


   
   
   
   
   

N-g-Acetyldiaminobutyric acid

4-Acetamido-2-aminobutanoic acid

C6H12N2O3 (160.0847882)


   

FEMA 2734

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.08881019999998)


   

Oxane

2-Methyl-4-propyl-(2R,4S)-rel-1,3-oxathiane

C8H16OS (160.0921806)


   

3-(Methylthio)heptanal

(+/-)-3-(Methylthio)heptanal

C8H16OS (160.0921806)


   

FEMA 3519

alpha-2-Propen-1-yl-benzeneacetaldehyde

C11H12O (160.08881019999998)


   

FEMA 3318

3-Phenyl-3-vinylpropionaldehyde

C11H12O (160.08881019999998)


   

FOH 11:6

5,6(R)-undecadien-8,10-diyn-1-ol

C11H12O (160.08881019999998)


   

2-METHYLENE-3-PHENYL-BUTYRALDEHYDE

2-METHYLENE-3-PHENYL-BUTYRALDEHYDE

C11H12O (160.08881019999998)


   

2-Propyl-1H-imidazole-4,5-dicarbonitrile

2-Propyl-1H-imidazole-4,5-dicarbonitrile

C8H8N4 (160.0748928)


   

Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)

Ethanone, 1-[4-(1-methylethenyl)phenyl]- (9CI)

C11H12O (160.08881019999998)


   
   
   
   
   
   
   

Hexanedioic acid,1-hydrazide

Hexanedioic acid,1-hydrazide

C6H12N2O3 (160.0847882)


   

2-(4-Ethynylphenyl)-2-propanol

2-(4-Ethynylphenyl)-2-propanol

C11H12O (160.08881019999998)


   
   
   

1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one

1,2,3,4-Tetrahydro-1-methylnaphthalen-2-one

C11H12O (160.08881019999998)


   
   
   

3-(3-Pyridinyl)-1H-pyrazol-5-amine

3-(3-Pyridinyl)-1H-pyrazol-5-amine

C8H8N4 (160.0748928)


   
   

3-[1,2,3]TRIAZOL-1-YLMETHYL-PYRIDINE

3-[1,2,3]TRIAZOL-1-YLMETHYL-PYRIDINE

C8H8N4 (160.0748928)


   

1H-Benzimidazole-5-carboximidamide(9CI)

1H-Benzimidazole-5-carboximidamide(9CI)

C8H8N4 (160.0748928)


   

5-(2-methylphenyl)-2H-tetrazole

5-(2-methylphenyl)-2H-tetrazole

C8H8N4 (160.0748928)


   

5-(3-Methylphenyl)-1H-tetrazole

5-(3-Methylphenyl)-1H-tetrazole

C8H8N4 (160.0748928)


   

5-methyl-3,4-dihydro-1H-naphthalen-2-one

5-methyl-3,4-dihydro-1H-naphthalen-2-one

C11H12O (160.08881019999998)


   
   

2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine

2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrazine

C8H8N4 (160.0748928)


   

2-(1H-1,2,4-Triazol-5-yl)aniline

2-(1H-1,2,4-Triazol-5-yl)aniline

C8H8N4 (160.0748928)


   

METHYL 2-(TRIMETHYLSILYL)PROPIONATE

METHYL 2-(TRIMETHYLSILYL)PROPIONATE

C7H16O2Si (160.09195160000002)


   

TRIMETHYLSILYL BUTYRATE

Butanoic acid, trimethylsilyl ester

C7H16O2Si (160.09195160000002)


   

3-PHENYL-4H-1,2,4-TRIAZOL-4-AMINE

3-PHENYL-4H-1,2,4-TRIAZOL-4-AMINE

C8H8N4 (160.0748928)


   

1-(4-Aminophenyl)-1,2,4-triazole

1-(4-Aminophenyl)-1,2,4-triazole

C8H8N4 (160.0748928)


   
   
   

1-Aminocyclohexanecarbonitrile hydrochloride

1-Aminocyclohexanecarbonitrile hydrochloride

C7H13ClN2 (160.0767208)


   

Urea,1-(1-piperazinyl)-2-thio- (8CI)

Urea,1-(1-piperazinyl)-2-thio- (8CI)

C5H12N4S (160.07826319999998)


   

2-(triazol-1-yl)aniline

2-(triazol-1-yl)aniline

C8H8N4 (160.0748928)


   

Trimethylsilyl isobutyrate

Trimethylsilyl 2-methylpropanoate

C7H16O2Si (160.09195160000002)


   

6-Methoxy-1,2-dihydronaphthalene

6-Methoxy-1,2-dihydronaphthalene

C11H12O (160.08881019999998)


   
   

Ethanone,1-(4-cyclopropylphenyl)-

Ethanone,1-(4-cyclopropylphenyl)-

C11H12O (160.08881019999998)


   
   

5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

5,6,7,8-Tetrahydro-2-naphthalenecarboxaldehyde

C11H12O (160.08881019999998)


   

4-Methylpiperidine-4-carbonitrile hydrochloride

4-Methylpiperidine-4-carbonitrile hydrochloride

C7H13ClN2 (160.0767208)


   

Benzofuran,2-(1-methylethyl)-

Benzofuran,2-(1-methylethyl)-

C11H12O (160.08881019999998)


   

4-(1H-1,2,3-Triazole-1-yl)aniline

4-(1H-1,2,3-Triazole-1-yl)aniline

C8H8N4 (160.0748928)


   

5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde

5,6,7,8-Tetrahydronaphthalene-1-carbaldehyde

C11H12O (160.08881019999998)


   

(+)-(R)-3-phenyl-cyclopentanone

(+)-(R)-3-phenyl-cyclopentanone

C11H12O (160.08881019999998)


   
   

Quinoxaline,2-hydrazinyl-

Quinoxaline,2-hydrazinyl-

C8H8N4 (160.0748928)


   
   

4-(2-Pyridinyl)-1H-pyrazol-5-amine

4-(2-Pyridinyl)-1H-pyrazol-5-amine

C8H8N4 (160.0748928)


   

4-(2H-triazol-4-yl)aniline

4-(2H-triazol-4-yl)aniline

C8H8N4 (160.0748928)


   

1H-Imidazole-4,5-dicarbonitrile,2-(1-methylethyl)-(9CI)

1H-Imidazole-4,5-dicarbonitrile,2-(1-methylethyl)-(9CI)

C8H8N4 (160.0748928)


   

4-(2H-1,2,3-TRIAZOL-2-YL)ANILINE

4-(2H-1,2,3-TRIAZOL-2-YL)ANILINE

C8H8N4 (160.0748928)


   
   

3,4-dihydro-6-methyl naphthalenone

3,4-dihydro-6-methyl naphthalenone

C11H12O (160.08881019999998)


   

benzylmethyl-d3-amine hcl

benzylmethyl-d3-amine hcl

C8H9ClD3N (160.084653734)


   

4-Glycylaminobutyric acid

Butanoic acid,4-[(2-aminoacetyl)amino]-

C6H12N2O3 (160.0847882)


   

1-methoxy-1-trimethylsilyloxypropene

1-methoxy-1-trimethylsilyloxypropene

C7H16O2Si (160.09195160000002)


   

1-(3-Cyclopropylphenyl)ethanone

1-(3-Cyclopropylphenyl)ethanone

C11H12O (160.08881019999998)


   

2-(3-Piperidyl)acetonitrile hydrochloride

2-(3-Piperidyl)acetonitrile hydrochloride

C7H13ClN2 (160.0767208)


   

1-(1-phenylcyclopropyl)ethanone

1-(1-phenylcyclopropyl)ethanone

C11H12O (160.08881019999998)


   

3-(1,2,4-Triazol-1-yl)aniline

3-(1,2,4-Triazol-1-yl)aniline

C8H8N4 (160.0748928)


   

4-pyridin-2-yl-2h-pyrazol-3-ylamine

4-pyridin-2-yl-2h-pyrazol-3-ylamine

C8H8N4 (160.0748928)


   

2-Methyl-4-phenyl-3-butyn-2-ol

2-Methyl-4-phenyl-3-butyn-2-ol

C11H12O (160.08881019999998)


   

FMOC-L-4-FLUOROPHENYLALANINE

FMOC-L-4-FLUOROPHENYLALANINE

C8H8N4 (160.0748928)


   

5-(4-Methylphenyl)-1H-tetrazole

5-(4-Methylphenyl)-1H-tetrazole

C8H8N4 (160.0748928)


   

1H-1,2,4-Triazol-5-amine,N-phenyl-

1H-1,2,4-Triazol-5-amine,N-phenyl-

C8H8N4 (160.0748928)


   

2-(Piperidin-4-yl)acetonitrile hydrochloride

2-(Piperidin-4-yl)acetonitrile hydrochloride

C7H13ClN2 (160.0767208)


   

1-(4-Cyanophenyl)guanidine

1-(4-Cyanophenyl)guanidine

C8H8N4 (160.0748928)


   

3-(2H-1,2,3-TRIZAZOL-2-YL)ANILINE

3-(2H-1,2,3-TRIZAZOL-2-YL)ANILINE

C8H8N4 (160.0748928)


   

5-Benzyl-1H-tetrazole

5-Benzyl-1H-tetrazole

C8H8N4 (160.0748928)


   
   

2,4-Diaminoquinazoline

Quinazoline-2,4-diamine

C8H8N4 (160.0748928)


   
   

l-homoglutamine

2,6-Diamino-6-oxohexanoic acid

C6H12N2O3 (160.0847882)


   

1-pyridin-4-ylpyrazol-4-amine

1-pyridin-4-ylpyrazol-4-amine

C8H8N4 (160.0748928)


   

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

6,7-Dimethyl-2,3-dihydro-1H-inden-1-one

C11H12O (160.08881019999998)


   

4-METHOXY-1,2-DIHYDRO-NAPHTHALENE

4-METHOXY-1,2-DIHYDRO-NAPHTHALENE

C11H12O (160.08881019999998)


   
   

1-pyridin-2-ylpyrazol-3-amine

1-pyridin-2-ylpyrazol-3-amine

C8H8N4 (160.0748928)


   

(R)-1-Boc-Pyrrolidine-1,3-dicarboxylate

(R)-1-Boc-Pyrrolidine-1,3-dicarboxylate

C11H12O (160.08881019999998)


   

(4-METHOXYBIPHENYL-4-YL)ACETICACID

(4-METHOXYBIPHENYL-4-YL)ACETICACID

C11H12O (160.08881019999998)


   
   
   

[1,8]NAPHTHYRIDINE-2,7-DIAMINE

[1,8]NAPHTHYRIDINE-2,7-DIAMINE

C8H8N4 (160.0748928)


   

4-(4-Pyridinyl)-1H-pyrazol-3-amine

4-(4-Pyridinyl)-1H-pyrazol-3-amine

C8H8N4 (160.0748928)


   

L-Alanylglycine methyl ester

L-Alanylglycine methyl ester

C6H12N2O3 (160.0847882)


   

4-HYDRAZINOQUINAZOLINE

4-HYDRAZINOQUINAZOLINE

C8H8N4 (160.0748928)


   

2-imidazol-1-ylpyridin-3-amine

2-imidazol-1-ylpyridin-3-amine

C8H8N4 (160.0748928)


   

2,3-Quinoxalinediamine

2,3-Quinoxalinediamine

C8H8N4 (160.0748928)


   

5-Methoxy-1,4-dihydronaphthalene

5-Methoxy-1,4-dihydronaphthalene

C11H12O (160.08881019999998)


   

5-pyridin-4-yl-1H-imidazol-2-amine

5-pyridin-4-yl-1H-imidazol-2-amine

C8H8N4 (160.0748928)


   

2-Phenyl-2H-1,2,3-triazol-4-amine

2-Phenyl-2H-1,2,3-triazol-4-amine

C8H8N4 (160.0748928)


   

4-(4H-1,2,4-Triazol-4-yl)aniline

4-(4H-1,2,4-Triazol-4-yl)aniline

C8H8N4 (160.0748928)


   

3-METHYL-2-UREIDO-BUTYRIC ACID

3-METHYL-2-UREIDO-BUTYRIC ACID

C6H12N2O3 (160.0847882)


   
   

1-Ethyl-2,3-Dimethylimidazolium Chloride

1-Ethyl-2,3-Dimethylimidazolium Chloride

C7H13ClN2 (160.0767208)


   
   
   
   

3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

3-Methyl-1,2,3,4-tetrahydronaphthalene-1-one

C11H12O (160.08881019999998)


   
   
   

Pyrido[3,2-c]pyridazin-4-amine, N-methyl- (9CI)

Pyrido[3,2-c]pyridazin-4-amine, N-methyl- (9CI)

C8H8N4 (160.0748928)


   

6-IMIDAZOL-1-YL-PYRIDIN-3-YLAMINE

6-IMIDAZOL-1-YL-PYRIDIN-3-YLAMINE

C8H8N4 (160.0748928)


   
   

3,4-dihydro-8-methyl naphthalenone

3,4-dihydro-8-methyl naphthalenone

C11H12O (160.08881019999998)


   

3-(2-Pyridinyl)-1H-pyrazol-5-amine

3-(2-Pyridinyl)-1H-pyrazol-5-amine

C8H8N4 (160.0748928)


   

5-Ethyl-2,3-dihydro-1H-inden-1-one

5-Ethyl-2,3-dihydro-1H-inden-1-one

C11H12O (160.08881019999998)


   

dl-alanyl-l-alanine

dl-alanyl-l-alanine

C6H12N2O3 (160.0847882)


   
   
   
   

1-Eth-1-ynyl-4-propoxybenzene

1-Eth-1-ynyl-4-propoxybenzene

C11H12O (160.08881019999998)


   

4-pyridin-3-yl-1H-pyrazol-5-amine

4-pyridin-3-yl-1H-pyrazol-5-amine

C8H8N4 (160.0748928)


   
   
   

2-(3-Methyl-1H-1,2,4-triazol-5-yl)pyridine

2-(3-Methyl-1H-1,2,4-triazol-5-yl)pyridine

C8H8N4 (160.0748928)


   
   

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

5-PHENYL-1H-1,2,4-TRIAZOL-3-AMINE

C8H8N4 (160.0748928)


   
   
   

2,6-DIAMINOQUINAZOLINE

2,6-DIAMINOQUINAZOLINE

C8H8N4 (160.0748928)


   

2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-

2(1H)-Pyrimidinone,tetrahydro-1,3-bis(hydroxymethyl)-

C6H12N2O3 (160.0847882)


   

5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one

5,6,8,9-Tetrahydro-7H-benzocyclohepten-7-one

C11H12O (160.08881019999998)


   

N-carbamoyl-D-valine

N-carbamoyl-D-valine

C6H12N2O3 (160.0847882)


   
   

4-Pentenoic acid, 2-fluoro-2-propyl-

4-Pentenoic acid, 2-fluoro-2-propyl-

C8H13FO2 (160.089953)


   

Methyl 2,5-diamino-5-oxopentanoate

Methyl 2,5-diamino-5-oxopentanoate

C6H12N2O3 (160.0847882)


   

3-Methyl-4-phenyl-3-buten-2-one

(3E)-3-Methyl-4-phenyl-3-buten-2-one

C11H12O (160.08881019999998)


   

N-carbamoyl-L-valine

N-carbamoyl-L-valine

C6H12N2O3 (160.0847882)


   

2-methyl-L-glutamine

2-methyl-L-glutamine

C6H12N2O3 (160.0847882)


A non-proteinogenic L-alpha-amino acid that is L-glutamine substituted by a methyl group at position 2.

   

4-Amino-2-(ethylamino)-4-oxobutanoic acid

4-Amino-2-(ethylamino)-4-oxobutanoic acid

C6H12N2O3 (160.0847882)


   

8aH-phthalazin-1-one hydrazone

8aH-phthalazin-1-one hydrazone

C8H8N4 (160.0748928)


   

Ethyl 3-(carbamoylamino)propanoate

Ethyl 3-(carbamoylamino)propanoate

C6H12N2O3 (160.0847882)


   

(3S)-3,6-diamino-6-oxohexanoic acid

(3S)-3,6-diamino-6-oxohexanoic acid

C6H12N2O3 (160.0847882)


   
   

Ethyl 2-amino-3-carbamoylpropanoate

Ethyl 2-amino-3-carbamoylpropanoate

C6H12N2O3 (160.0847882)


   

(1S,3S)-3-butylthiolane 1-oxide

(1S,3S)-3-butylthiolane 1-oxide

C8H16OS (160.0921806)


   

5-Hydroxyamino-3-methyl-pyrrolidine-2-carboxylic acid

5-Hydroxyamino-3-methyl-pyrrolidine-2-carboxylic acid

C6H12N2O3 (160.0847882)


   

42968-14-9

2-07-00-00298 (Beilstein Handbook Reference)

C11H12O (160.08881019999998)


   

(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate

(2R)-2-{[(2R)-2-ammoniopropanoyl]amino}propanoate

C6H12N2O3 (160.0847882)


   
   

(2S)-4-acetamido-2-ammoniobutanoate

(2S)-4-acetamido-2-ammoniobutanoate

C6H12N2O3 (160.0847882)


   

(2S)-2-amino-5-(methylamino)-5-oxopentanoate

(2S)-2-amino-5-(methylamino)-5-oxopentanoate

C6H12N2O3 (160.0847882)


   

(2S)-2-acetamido-4-ammoniobutanoate

(2S)-2-acetamido-4-ammoniobutanoate

C6H12N2O3 (160.0847882)


   

N-(2-aminobutanoyl)glycine

N-(2-aminobutanoyl)glycine

C6H12N2O3 (160.0847882)


   
   

N-ethyl-L-asparagine

N-ethyl-L-asparagine

C6H12N2O3 (160.0847882)


An optically active form of N-ethylasparagine having L-configuration.

   

(4Z)-2-methyl-4-(2-methylprop-2-enylidene)cyclohexa-2,5-dien-1-one

(4Z)-2-methyl-4-(2-methylprop-2-enylidene)cyclohexa-2,5-dien-1-one

C11H12O (160.08881019999998)


   

hexaamminenickel(II)

hexaamminenickel(II)

H18N6Ni+2 (160.0946338)


   
   

2-Butene-1,4-diol, TMS derivative

2-Butene-1,4-diol, TMS derivative

C7H16O2Si (160.09195160000002)


   

hydralazine

1-Hydrazino-phthalazine

C8H8N4 (160.0748928)


C - Cardiovascular system > C02 - Antihypertensives > C02D - Arteriolar smooth muscle, agents acting on > C02DB - Hydrazinophthalazine derivatives C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

D-Alanyl-D-alanine

D-Alanyl-D-alanine

C6H12N2O3 (160.0847882)


A dipeptide comprising D-alanine with a D-alanyl residue attached to the alpha-nitrogen. It is a component of bacterial peptidoglycan and forms an important target for development of antibacterial drugs . D-Ala-D-Ala constitutes the terminus of the peptide part of the peptidoglycan monomer unit and is involved in the transpeptidation reaction as the substrate. D-Ala-D-Ala is catalyzed by D-Alanine-D-Alanine ligase. D-Ala-D-Ala is a bacterial endogenous metabolite[1][2].

   

(2S)-4-(acetylamino)-2-aminobutanoic acid

(2S)-4-(acetylamino)-2-aminobutanoic acid

C6H12N2O3 (160.0847882)


   

(2S)-2-acetamido-4-aminobutanoic acid

(2S)-2-acetamido-4-aminobutanoic acid

C6H12N2O3 (160.0847882)


An N-acetyl-L-amino that is the N(2)-acetyl derivative of L-2,4-diaminobutyric acid.

   

(2S)-2-acetamido-4-aminobutanoic acid zwitterion

(2S)-2-acetamido-4-aminobutanoic acid zwitterion

C6H12N2O3 (160.0847882)


An amino acid zwitterion obtained by transfer of a proton from the amino to the carboxy group of (2S)-2-acetamido-4-aminobutanoic acid; major species at pH 7.3.

   

2-Methyl-4-propyl-1,3-oxathiane

2-Methyl-4-propyl-1,3-oxathiane

C8H16OS (160.0921806)


An organosulfur heterocyclic compound and an oxacycle that is 1,3-oxathiane substituted by a methyl group at position 2 and a propyl group at position 4 respectively.

   
   
   

DL-Alanyl-DL-alanine

DL-Alanyl-DL-alanine

C6H12N2O3 (160.0847882)


   

N-ethylasparagine

N-ethylasparagine

C6H12N2O3 (160.0847882)


A dicarboxylic acid monoamide that is asparagine in which one of the hydrogens attached to the nitrogen of the alpha-amino group is replaced by an ethyl group.

   

Butanoic acid, 4-(acetylamino)-2-amino-

Butanoic acid, 4-(acetylamino)-2-amino-

C6H12N2O3 (160.0847882)


   

D-alanyl-D-alanine zwitterion

D-alanyl-D-alanine zwitterion

C6H12N2O3 (160.0847882)


A dipeptide zwitterion that is the zwitterionic form of D-alanyl-D-alanine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.

   

N(5)-methyl-L-glutamine zwitterion

N(5)-methyl-L-glutamine zwitterion

C6H12N2O3 (160.0847882)


The amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of N(5)-methyl-L-glutamine; major species at pH 7.3.

   

Ala-Ala zwitterion

Ala-Ala zwitterion

C6H12N2O3 (160.0847882)


A dipeptide zwitterion resulting from the transfer of a proton from the carboxy to the amino group of Ala-Ala; major species at pH 7.3.

   

N(5)-Methyl-glutamine

N(5)-Methyl-glutamine

C6H12N2O3 (160.0847882)


   

Methylpropyloxathiane

Methylpropyloxathiane

C8H16OS (160.0921806)


   
   

(2r)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}propanoic acid

(2r)-2-{[(2r)-2-amino-1-hydroxypropylidene]amino}propanoic acid

C6H12N2O3 (160.0847882)


   

1(2h)-phthalazinone hydrazone

1(2h)-phthalazinone hydrazone

C8H8N4 (160.0748928)


   

(2s)-2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

(2s)-2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

C6H12N2O3 (160.0847882)


   

2,2-diamino-5-oxohexanoic acid

2,2-diamino-5-oxohexanoic acid

C6H12N2O3 (160.0847882)


   

1,3-diethenyl-2-methoxybenzene

1,3-diethenyl-2-methoxybenzene

C11H12O (160.08881019999998)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}propanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}propanoic acid

C6H12N2O3 (160.0847882)


   

2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

2-amino-4-[(1-hydroxyethylidene)amino]butanoic acid

C6H12N2O3 (160.0847882)