Exact Mass: 385.1889132

Exact Mass Matches: 385.1889132

Found 410 metabolites which its exact mass value is equals to given mass value 385.1889132, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Echitamine

CID 11953926

C22H29N2O4+ (385.2127214)

Polycarpine

(1Z)-1-[(2-hydroxy-3,4-dimethoxyphenyl)methylidene]-6,7-dimethoxy-3,4-dihydroisoquinoline-2-carbaldehyde

C21H23NO6 (385.1525298)

O-methylandrocymbine

(1R,10S)-3,4,5,14-tetramethoxy-18-methyl-18-azatetracyclo[8.5.3.01,11.02,7]octadeca-2,4,6,11,14-pentaen-13-one

C22H27NO5 (385.1889132)

O-Methylandrocymbine is an isoquinoline alkaloid. O-methylandrocymbine has been reported in Colchicum ritchii, Colchicum schimperi, and Colchicum szovitsii

Kreysigine

C22H27NO5 (385.18891320000006)

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol glucuronide

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{4-[methyl(nitroso)amino]-1-(pyridin-3-yl)butoxy}oxane-2-carboxylic acid

C16H23N3O8 (385.1485078)

This compound belongs to the family of O-Glucuronides. These are O-Glucuronides. Glucuronides in which the aglycone is linked to the carbohydrate unit through a o-glycosidic bond.

NNAL-N-glucuronide

C16H23N3O8 (385.1485078)

Gloriosine

Formamide,N-[(7S)-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]-

C21H23NO6 (385.1525298)

Vernakalant hydrochloride

Vernakalant (Hydrochloride)

C20H32ClNO4 (385.20197420000005)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent C93038 - Cation Channel Blocker

Prifinium Bromide

C22H28N. Br (385.14049880000005)

A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent Same as: D01377

N-Methylporphyroxine

11,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]docosa-2(10),3,5(9),14,16,18-hexaen-16-ol

C21H23NO6 (385.1525298)

N-Methylporphyroxine is an alkaloid from Papaver somniferum (opium poppy

Papaverrubine B

11,16,17-trimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]docosa-2(10),3,5(9),14,16,18-hexaene

C21H23NO6 (385.1525298)

Papaverrubine B is found in opium poppy. Papaverrubine B is an alkaloid from Papaver rhoeas (corn poppy

Glaucamine

16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]docosa-2(10),3,5(9),14,16,18-hexaen-11-ol

C21H23NO6 (385.1525298)

Glaucamine is an alkaloid from Papaver rhoeas (corn poppy

Thalicpureine

2,3,4,6,7-Pentamethoxy-N-methyl-1-phenanthrenemethanamine, 9ci

C22H27NO5 (385.18891320000006)

Thalicpureine is found in beverages. Thalicpureine is an alkaloid from the leaves of Annona purpurea (soncoya). Alkaloid from the leaves of Annona purpurea (soncoya). Thalicpureine is found in beverages and fruits.

Romucosine H

Methyl 3-hydroxy-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaene-10-carboxylic acid

C21H23NO6 (385.1525298)

Romucosine H is found in cherimoya. Romucosine H is an alkaloid from Annona cherimola (cherimoya).

(R)-N-(1-Methyl-2-phenylethyl)adenosine

2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethylamino)-purin-9-yl]-tetrahydro-furan-3,4-diol

C19H23N5O4 (385.17499580000003)

D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents

3-Desmethylcolchicine

N-{5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl}ethanimidate

C21H23NO6 (385.1525298)

4'-Hydroxycilostazol, trans-

6-{4-[1-(4-hydroxycyclohexyl)-1H-1,2,3,4-tetrazol-5-yl]butoxy}-1,2,3,4-tetrahydroquinolin-2-one

C20H27N5O3 (385.2113792)

Bamifylline

8-benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C20H27N5O3 (385.2113792)

R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03D - Other systemic drugs for obstructive airway diseases > R03DA - Xanthines D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

Bifeprunox

7-{4-[(3-phenylphenyl)methyl]piperazin-1-yl}-2,3-dihydro-1,3-benzoxazol-2-one

C24H23N3O2 (385.1790178)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

8-(2-[4-(2-Methoxyphenyl)-1-piperazinyl]ethyl)-8-azaspiro[4.5]decane-7,9-dione

8-(2-(4-(2-Methoxyphenyl)-1-piperazinyl)ethyl)-8-azaspiro(4.5)decane-7,9-dione

C22H31N3O3 (385.23652960000004)

D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

Colchiceine

N-{14-hydroxy-3,4,5-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl}acetamide

C21H23NO6 (385.1525298)

Isopropylphenyladenosine

2-(hydroxymethyl)-5-{6-[phenyl(propan-2-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol

C19H23N5O4 (385.17499580000003)

Minoxidil Glucuronide

6-{[6-amino-2-imino-4-(piperidin-1-yl)-1,2-dihydropyrimidin-1-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H23N5O7 (385.1597408)

n6-phenylisopropyladenosine

5-(hydroxymethyl)-2-[6-(phenylamino)-9H-purin-9-yl]-2-(propan-2-yl)oxolane-3,4-diol

C19H23N5O4 (385.17499580000003)

Stachyflin

10,19-dihydroxy-13,14,18,18-tetramethyl-2-oxa-6-azapentacyclo[11.8.0.0¹,¹⁷.0³,¹¹.0⁴,⁸]henicosa-3(11),4(8),9-trien-7-one

C23H31NO4 (385.22529660000004)

3-Demethylcolchicine, a colchicine metabolite, possesses a hydroxy-group on its carbon ring that could participate in radical scavenging and markedly inhibits the carrageenin edema[1][2]. 3-Demethylcolchicine, a colchicine metabolite, possesses a hydroxy-group on its carbon ring that could participate in radical scavenging and markedly inhibits the carrageenin edema[1][2].

2-Demethylcolchicine

(-)-2-Demethylcolchicine

C21H23NO6 (385.1525298)

Delnuttaline

C22H27NO5 (385.18891320000006)

(+)-Stachyflin

C23H31NO4 (385.22529660000004)

Muramine

C22H27NO5 (385.18891320000006)

A dibenzazecine alkaloid that is 5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one substituted by a methyl group at position 6 and by methoxy groups at positions 3, 4, 10, and 11.

Basiliskamide A

C23H31NO4 (385.22529660000004)

Isosegoline A

C23H19N3O3 (385.1426344)

Androcine

C22H27NO5 (385.18891320000006)

Rubemamide

C22H27NO5 (385.18891320000006)

Segoline C

C23H19N3O3 (385.1426344)

16,17-Dihydro-4(E)-16(E)-stemofoline

C22H27NO5 (385.18891320000006)

O-Methylthaicanine

(-)-O-Methylthaicanine

C22H27NO5 (385.18891320000006)

31F508b1

Antibiotic 31F508b1

C20H23N3O5 (385.16376280000003)

Szovitsamine

C22H27NO5 (385.18891320000006)

Basiliskamide B

C23H31NO4 (385.22529660000004)

Propioxatin B

C18H31N3O6 (385.2212746)

Geyeridine

6-Hydroxy-13-O-acetylhetisinone

C22H27NO5 (385.18891320000006)

Asparagamine A

Didehydrostemofoline

C22H27NO5 (385.18891320000006)

canadinic acid

C21H23NO6 (385.1525298)

N-Methylporphyroxine

11,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0^{2,10}.0^{5,9}.0^{14,19}]docosa-2,4,9,14(19),15,17-hexaen-16-ol

C21H23NO6 (385.1525298)

4-Hydroxycanadaline

C21H23NO6 (385.1525298)

N-Methoxycarbonyllaurotetanine

C21H23NO6 (385.1525298)

BAMIFYLLINE

C20H27N5O3 (385.2113792)

Amisulpride N-Oxide

C17H27N3O5S (385.1671332)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3399 CONFIDENCE standard compound; INTERNAL_ID 2143

MAM-2201 N-pentanoic acid metabolite

C25H23NO3 (385.16778480000005)

JWH-098

C26H27NO2 (385.2041682)

(5-(3-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

C26H24FNO (385.1841826)

Mdmb-chminaca, (+/-)-

C22H31N3O3 (385.23652960000004)

Stachybotrylactam

C23H31NO4 (385.22529660000004)

ZINC299817322

C26H24FNO (385.1841826)

(5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

C26H24FNO (385.1841826)

CHEMBL1560835

C22H27NO5 (385.18891320000006)

MMV020591

C24H23N3O2 (385.1790178)

CHEMBL531095

C21H18F3N3O (385.1401894)

(13S,14R)-1,13-dihydroxy-N-methylcanadine

C21H23NO6 (385.1525298)

5-Benzyl-N-Dimethyladenosine

C19H23N5O4 (385.17499580000003)

C23H31NO4

C23H31NO4 (385.22529660000004)

Stachybotrin B

C23H31NO4 (385.22529660000004)

N2-(N2-L-Pyroglutamyl-L-glutaminyl)-L-glutamin|N2-(N2-L-pyroglutamyl-L-glutaminyl)-L-glutamine

C15H23N5O7 (385.1597408)

MLS001202244

C21H23NO6 (385.1525298)

NSC180539

C21H23NO6 (385.1525298)

??-Hydrastine

C21H23NO6 (385.1525298)

C21H23NO6

C21H23NO6 (385.1525298)

Colchicine, O(3)-demethyl-

C21H23NO6 (385.1525298)

O(sup 2)-Demethylcolchicine

C21H23NO6 (385.1525298)

1-Methoxy-3-[3,5-dimethyl-6-(1-methylpropyl)tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenylpyridine-2(1H)-one

C23H31NO4 (385.22529660000004)

(7bR)-7t-Acetylamino-2-hydroxy-1,3,9-trimethoxy-(7br,10ac)-6,7,7b,10a-tetrahydro-5H-benzo[a]cyclopenta[3,4]-cyclobuta[1,2-c]cyclohepten-8-on|(7bR)-7t-acetylamino-2-hydroxy-1,3,9-trimethoxy-(7br,10ac)-6,7,7b,10a-tetrahydro-5H-benzo[a]cyclopenta[3,4]-cyclobuta[1,2-c]cyclohepten-8-one|O2-De-Me-beta-Lumicolchicine

(7bR)-7t-Acetylamino-2-hydroxy-1,3,9-trimethoxy-(7br,10ac)-6,7,7b,10a-tetrahydro-5H-benzo[a]cyclopenta[3,4]-cyclobuta[1,2-c]cyclohepten-8-on|(7bR)-7t-acetylamino-2-hydroxy-1,3,9-trimethoxy-(7br,10ac)-6,7,7b,10a-tetrahydro-5H-benzo[a]cyclopenta[3,4]-cyclobuta[1,2-c]cyclohepten-8-one|O2-De-Me-beta-Lumicolchicine

C21H23NO6 (385.1525298)

methyl 7-O-(2-amino-2-deoxy-alpha-D-glucopyranosyl)-L-glycero-alpha-D-manno-heptopyranoside

C14H27NO11 (385.15840319999995)

59654-07-8

C21H23NO6 (385.1525298)

C22H27NO5

C22H27NO5 (385.18891320000006)

yunnandaphnine E

C23H31NO4 (385.22529660000004)

calydaphninone

C23H31NO4 (385.22529660000004)

calyciphylline E

C23H31NO4 (385.22529660000004)

daphniglaucin D|daphniglaucine D

C23H31NO4 (385.22529660000004)

(5S)-(Z)-epicoccarine A|epicoccarine A

C23H31NO4 (385.22529660000004)

guan-fu base Q

C22H27NO5 (385.18891320000006)

(5RS)-3-methyl-5-{(1SR,2SR,3aRS,10bRS)-1-methyl-8-[(2SR,4SR)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,3a,4,5,6,10b-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-yl}furan-2(5H)-one|bisdehydrostemocochinine

(5RS)-3-methyl-5-{(1SR,2SR,3aRS,10bRS)-1-methyl-8-[(2SR,4SR)-4-methyl-5-oxotetrahydrofuran-2-yl]-1,3a,4,5,6,10b-hexahydro-2H-furo[3,2-c]pyrrolo[1,2-a]azepin-2-yl}furan-2(5H)-one|bisdehydrostemocochinine

C22H27NO5 (385.18891320000006)

methyl 4-[(E)-2-acetyl-4-oxoundec-1-enyl]-6-[(E)-prop-1-enyl]-nicotinate|monascopyridine F|Monasnicotinate C

C23H31NO4 (385.22529660000004)

4,6-dihydroxy-5-[(2E,6E)-(3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)oxy]-2,3-dihydro-1H-isoindol-1-one|emeriphenolicin F

C23H31NO4 (385.22529660000004)

(+/-)-emiline

C21H23NO6 (385.1525298)

(+-)-aryapavine|11-hydroxy-12-hydroxymethyl-1,10-dimethoxy-2,3-methylenedioxyberbine|12-hydroxymethyl-10,14-dimethoxy-5,8,13,13a-tetrahydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-11-ol|12-Hydroxymethylprotoberberin|Aryapavin|Aryapavine

C21H23NO6 (385.1525298)

O-Butyl (E)-[4-(alpha-L-rhamnosyloxy)benzyl]thiocarbamate|O-butyl 4-[(alpha-L-rhamnosyloxy)benzyl]thiocarbamate

C18H27NO6S (385.1559002)

SCHEMBL11903389

C20H36BrNO (385.19801060000003)

daphmacromine I

C23H31NO4 (385.22529660000004)

(+)-N-(methoxycarbonyl)-N-norpredicentrine

C21H23NO6 (385.1525298)

(S)-7-Dimethylamino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-on|(S)-7-dimethylamino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one|N,N-Dimethyl-desacetyl-colchicin|N,N-dimethyldeacetylcolchicine|N-Methyl-demecolcin|N-methyldemecolcine|N-Methyldemecolcine.|N-methyldemocolcine

C22H27NO5 (385.18891320000006)

2-Desmethyl-beta-lumicolchicin|O2-Demethyl-beta-lumicolchicin|O3-De-Me-beta-Lumicolchicine

C21H23NO6 (385.1525298)

Cinereapyrrole A

C23H19N3O3 (385.1426344)

(+)-N-(methoxy-carbonyl)-N-norlauroscholtzine

C21H23NO6 (385.1525298)

(+)-triniifoline

C21H23NO6 (385.1525298)

2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-D-galactitol|2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactitol|beta-D-Gal-(1->3)-D-GalNAcol|beta-D-Galp(1->3)-D-GalNAc-ol|beta-Gal-(1-3)-GalNAc-ol

2-acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-D-galactitol|2-acetamido-2-deoxy-3-O-beta-D-galactopyranosyl-D-galactitol|beta-D-Gal-(1->3)-D-GalNAcol|beta-D-Galp(1->3)-D-GalNAc-ol|beta-Gal-(1-3)-GalNAc-ol

C14H27NO11 (385.15840319999995)

(-)-8-oxo-11-hydroxy-2,3,9,10-tetramethoxyberberine

C21H23NO6 (385.1525298)

Androcimine

C22H27NO5 (385.18891320000006)

9,10-epoxycalycine A|caldaphnidine I

C23H31NO4 (385.22529660000004)

fumaritridine

C21H23NO6 (385.1525298)

(+)-chelamidine|chelamidine

C21H23NO6 (385.1525298)

(S)-4,9,10,11-tetramethoxy-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinoline|Nor-Leucoxylonin|Norleucoxylonine

C21H23NO6 (385.1525298)

Buntanmine A|buntanmine-A

C21H23NO6 (385.1525298)

Spirodihydrobenzofuranlactam I

C23H31NO4 (385.22529660000004)

(+)-ocoxylonine|(S)-4,10,11-trimethoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4,5:4,5]benzo[1,2,3-de]quinolin-9-ol|Ocoxylonin|Ocoxylonine

C21H23NO6 (385.1525298)

C21H27N3O2S

C21H27N3O2S (385.18238820000005)

Met His Val

C16H27N5O4S (385.1783662)

His Glu Thr

C15H23N5O7 (385.1597408)

Phe Tyr Gly

C20H23N3O5 (385.16376280000003)

His Cys Leu

C16H27N5O4S (385.1783662)

Val Met His

C16H27N5O4S (385.1783662)

Leu Cys His

C16H27N5O4S (385.1783662)

His Leu Cys

C16H27N5O4S (385.1783662)

DTXSID50875240

C20H23N3O5 (385.16376280000003)

H-GLY-PHE-TYR-OH

C20H23N3O5 (385.16376280000003)

DTXSID101017821

C26H27NO2 (385.2041682)

His Thr Glu

C15H23N5O7 (385.1597408)

Met Val His

C16H27N5O4S (385.1783662)

Cys His Leu

C16H27N5O4S (385.1783662)

DTXSID401017820

C26H27NO2 (385.2041682)

Phe Gly Tyr

C20H23N3O5 (385.16376280000003)

ACMC-20mm8d

C20H23N3O5 (385.16376280000003)

Thr Glu His

C15H23N5O7 (385.1597408)

prolylasparagylarginine

C15H27N7O5 (385.2073572)

Glu Thr His

C15H23N5O7 (385.1597408)

Arg Pro Asn

C15H27N7O5 (385.2073572)

His Val Met

C16H27N5O4S (385.1783662)

Pro Arg Asn

C15H27N7O5 (385.2073572)

Cys Leu His

C16H27N5O4S (385.1783662)

Gly Tyr Phe

C20H23N3O5 (385.16376280000003)

His Met Val

C16H27N5O4S (385.1783662)

Thr His Glu

C15H23N5O7 (385.1597408)

Val His Met

C16H27N5O4S (385.1783662)

(-)-N-Methylthaicanine

C22H27NO5 (385.18891320000006)

cis-N-Methylcapaurine

C22H27NO5 (385.18891320000006)

6-hydroxy-allocryptopine

C21H23NO6 (385.1525298)

NCI60_001400

N-[(7S,12aRa)-3-Hydroxy-1,2,10-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide (3-O-Demethylcolchicine)

C21H23NO6 (385.1525298)

3-Desmethylcolchicine is a natural product found in Colchicum arenarium, Colchicum bivonae, and other organisms with data available. 3-Demethylcolchicine, a colchicine metabolite, possesses a hydroxy-group on its carbon ring that could participate in radical scavenging and markedly inhibits the carrageenin edema[1][2]. 3-Demethylcolchicine, a colchicine metabolite, possesses a hydroxy-group on its carbon ring that could participate in radical scavenging and markedly inhibits the carrageenin edema[1][2].

(1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-yl)methanol

C22H27NO5 (385.18891320000006)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.682 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.677

Conchacarpine B

C23H19N3O3 (385.1426344)

Fontanesine A

C23H19N3O3 (385.1426344)

Fontanesine C

C23H19N3O3 (385.1426344)

Nevaltophin_D

C22H31N3O3 (385.23652960000004)

C23H31NO4_Spiro[2H-furo[2,3-e]isoindole-2,1(2H)-naphthalen]-6(3H)-one, 3,4,4a,5,6,7,7,8,8,8a-decahydro-4,6-dihydroxy-2,5,5,8a-tetramethyl-, (2R,2R,6R,8aS)

NCGC00169011-03_C23H31NO4_Spiro[2H-furo[2,3-e]isoindole-2,1(2H)-naphthalen]-6(3H)-one, 3,4,4a,5,6,7,7,8,8,8a-decahydro-4,6-dihydroxy-2,5,5,8a-tetramethyl-, (2R,2R,6R,8aS)-

C23H31NO4 (385.22529660000004)

(3R,7R,8R,8aS)-3,4-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-7,8-dihydro-3H-furo[2,3-e]isoindole]-6-one

C23H31NO4 (385.22529660000004)

MMV023388

C21H18N3OF3 (385.1401894)

Echitamine

[C22H29N2O4]+ (385.2127214)

Ala Ala Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C17H31N5O5 (385.2325076)

Ala Ala Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C17H31N5O5 (385.2325076)

Ala Ala Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]propanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C16H27N5O6 (385.1961242)

Ala Ala Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Ala Lys Ala Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H31N5O5 (385.2325076)

Ala Lys Pro Ala

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H31N5O5 (385.2325076)

Ala Pro Ala Lys

(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]hexanoic acid

C17H31N5O5 (385.2325076)

Ala Pro Ala Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-carbamoylbutanoic acid

C16H27N5O6 (385.1961242)

Ala Pro Lys Ala

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}hexanamido]propanoic acid

C17H31N5O5 (385.2325076)

Ala Pro Gln Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]propanoic acid

C16H27N5O6 (385.1961242)

Ala Gln Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Ala Gln Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H27N5O6 (385.1961242)

minoxidil glucuronide

Minoxidil-O-glucuronide

C15H23N5O7 (385.1597408)

Gly Gly Pro Arg

(2S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanoic acid

C15H27N7O5 (385.2073572)

Gly Gly Arg Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carboxylic acid

C15H27N7O5 (385.2073572)

Gly Asn Pro Val

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C16H27N5O6 (385.1961242)

Gly Asn Val Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Gly Pro Gly Arg

(2S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-5-carbamimidamidopentanoic acid

C15H27N7O5 (385.2073572)

Gly Pro Asn Val

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-3-methylbutanoic acid

C16H27N5O6 (385.1961242)

Gly Pro Arg Gly

2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-5-carbamimidamidopentanamido]acetic acid

C15H27N7O5 (385.2073572)

Gly Pro Val Asn

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylbutanamido]-3-carbamoylpropanoic acid

C16H27N5O6 (385.1961242)

Gly Arg Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H27N7O5 (385.2073572)

Gly Arg Pro Gly

2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H27N7O5 (385.2073572)

Gly Val Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Gly Val Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C16H27N5O6 (385.1961242)

His Val Met

C16H27N5O4S1 (385.1783662)

Val Met His

C16H27N5O4S1 (385.1783662)

Val His Met

C16H27N5O4S1 (385.1783662)

Glu His Thr

C15H23N5O7 (385.1597408)

Lys Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H31N5O5 (385.2325076)

Lys Ala Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H31N5O5 (385.2325076)

Tyr Gly Phe

C20H23N3O5 (385.16376280000003)

3-Piperidinemethanol, 4-(4-fluorophenyl)-, (3S,4R)-glucuronide

C18H24FNO7 (385.1536726)

Lys Pro Ala Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C17H31N5O5 (385.2325076)

Asn Arg Pro

C15H27N7O5 (385.2073572)

Met Val His

C16H27N5O4S1 (385.1783662)

Met His Val

C16H27N5O4S1 (385.1783662)

Desmethylcolchicine

C21H23NO6 (385.1525298)

His Met Val

C16H27N5O4S1 (385.1783662)

Asn Gly Pro Val

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C16H27N5O6 (385.1961242)

Asn Gly Val Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Asn Pro Gly Val

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-methylbutanoic acid

C16H27N5O6 (385.1961242)

Asn Pro Val Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-3-methylbutanamido]acetic acid

C16H27N5O6 (385.1961242)

Asn Val Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Asn Val Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H27N5O6 (385.1961242)

Pro Ala Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]hexanoic acid

C17H31N5O5 (385.2325076)

Pro Ala Ala Gln

(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C16H27N5O6 (385.1961242)

Pro Ala Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]propanoic acid

C17H31N5O5 (385.2325076)

Pro Ala Gln Ala

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C16H27N5O6 (385.1961242)

Pro Gly Gly Arg

(2S)-5-carbamimidamido-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)pentanoic acid

C15H27N7O5 (385.2073572)

Pro Gly Asn Val

(2S)-2-[(2S)-3-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-methylbutanoic acid

C16H27N5O6 (385.1961242)

Pro Gly Arg Gly

2-[(2S)-5-carbamimidamido-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}pentanamido]acetic acid

C15H27N7O5 (385.2073572)

Pro Gly Val Asn

(2S)-3-carbamoyl-2-[(2S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C16H27N5O6 (385.1961242)

Pro Lys Ala Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]propanamido]propanoic acid

C17H31N5O5 (385.2325076)

Pro Asn Gly Val

(2S)-2-{2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-methylbutanoic acid

C16H27N5O6 (385.1961242)

Pro Asn Val Gly

2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-methylbutanamido]acetic acid

C16H27N5O6 (385.1961242)

Pro Gln Ala Ala

(2S)-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C16H27N5O6 (385.1961242)

Pro Arg Gly Gly

2-{2-[(2S)-5-carbamimidamido-2-[(2S)-pyrrolidin-2-ylformamido]pentanamido]acetamido}acetic acid

C15H27N7O5 (385.2073572)

Pro Val Gly Asn

(2S)-3-carbamoyl-2-{2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C16H27N5O6 (385.1961242)

Pro Val Asn Gly

2-[(2S)-3-carbamoyl-2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C16H27N5O6 (385.1961242)

Gln Ala Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Gln Ala Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C16H27N5O6 (385.1961242)

Gln Pro Ala Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanamido]propanoic acid

C16H27N5O6 (385.1961242)

Arg Asn Pro

C15H27N7O5 (385.2073572)

Arg Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C15H27N7O5 (385.2073572)

Arg Gly Pro Gly

2-{[(2S)-1-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C15H27N7O5 (385.2073572)

Arg Pro Gly Gly

2-(2-{[(2S)-1-[(2S)-2-amino-5-carbamimidamidopentanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C15H27N7O5 (385.2073572)

Tyr Phe Gly

C20H23N3O5 (385.16376280000003)

Asn Pro Arg

C15H27N7O5 (385.2073572)

Gly Phe Tyr

C20H23N3O5 (385.16376280000003)

Pro Asn Arg

C15H27N7O5 (385.2073572)

Val Gly Asn Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Val Gly Pro Asn

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-methylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C16H27N5O6 (385.1961242)

Val Asn Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C16H27N5O6 (385.1961242)

Val Asn Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C16H27N5O6 (385.1961242)

Val Pro Gly Asn

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-carbamoylpropanoic acid

C16H27N5O6 (385.1961242)

Val Pro Asn Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]acetic acid

C16H27N5O6 (385.1961242)

Colchiceine

C21H23NO6 (385.1525298)

JWH098

C26H27NO2 (385.2041682)

JWH 210 N-(5-hydroxypentyl)

C26H27NO2 (385.2041682)

JWH 307

C26H24FNO (385.1841826)

JWH 368

C26H24FNO (385.1841826)

Glaucamine

16,17-dimethoxy-22-methyl-6,8,12-trioxa-22-azapentacyclo[11.9.0.0^{2,10}.0^{5,9}.0^{14,19}]docosa-2,4,9,14(19),15,17-hexaen-11-ol

C21H23NO6 (385.1525298)

Papaverrubine B

11,16,17-trimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.0^{2,10}.0^{5,9}.0^{14,19}]docosa-2,4,9,14,16,18-hexaene

C21H23NO6 (385.1525298)

Thalicpureine

2,3,4,6,7-Pentamethoxy-N-methyl-1-phenanthrenemethanamine, 9ci

C22H27NO5 (385.18891320000006)

A phenanthrene substituted by a 2-(methylamino)ethyl group at position 1 and by methoxy groups at positions 2,3,4,6 and 7, respectively. It is a plant metabolite isolated from Annona purpurea and Fagonia olivieri.

Romucosine H

methyl 3-hydroxy-4,15,16-trimethoxy-10-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1(16),2,4,6,13(17),14-hexaene-10-carboxylate

C21H23NO6 (385.1525298)

JWH 210 N-(4-hydroxypentyl) metabolite

C26H27NO2 (385.2041682)

CEHC taurine

N-(5-[(2R)-6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-propanoyl)-taurine

C18H27NO6S (385.1559002)

(S)-4-(4-(BENZYLOXY)PHENYL)-3-((TERT-BUTOXYCARBONYL)AMINO)BUTANOIC ACID

C22H27NO5 (385.18891320000006)

(4S,5S)-1,3-DIMETHYL-4,5-DIPHENYL-2-[(R)-1-BENZYL-2-HYDROXYETHYLIMINO]IMIDAZOLIDINE

C25H27N3O (385.21540120000003)

(R)?-?PIA

(R)-N-(1-Methyl-2-phenylethyl)adenosine

C19H23N5O4 (385.17499580000003)

D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D020011 - Protective Agents

JWH-307

C26H24FNO (385.1841826)

Taziprinone

C22H31N3O3 (385.23652960000004)

BOC-(3S,4S)-4-AMINO-3-HYDROXY-5-(4-PHENYL)PHENYLPENTANOICACID

C22H27NO5 (385.18891320000006)

(+)-(5aR,10bS)-5a,10b-Dihydro-2-(2,4,6-trimethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride Monohydrate

C21H24ClN3O2 (385.1556954)

fast black salt G

C21H19N7O++ (385.16510040000003)

Amsilarotene

C20H27NO3Si2 (385.1529392)

1-Chloro-5-Fluoropentane

C25H27N3O (385.21540120000003)

(5-(4-Fluorophenyl)-1-pentyl-1H-pyrrol-3-yl)(naphthalen-1-yl)methanone

C26H24FNO (385.1841826)

Boc-N-methyl-O-benzyl-L-tyrosine

C22H27NO5 (385.18891320000006)

Valethamate Bromide

C19H32BrNO2 (385.1616272)

4-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1-Biphenyl]-2-carbonitrile

C25H27N3O (385.21540120000003)

(4R,5S)-1-BENZYL-4-(4-FLUORO-PHENYL)-5-HYDROXYMETHYL-PYRROLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER

C23H28FNO3 (385.20531100000005)

(E)-4-Methyl-N-(2-oxo-1-phenyl-2-(piperidin-1-yl)ethylidene)benzenesulfonohydrazide

C20H23N3O3S (385.1460048)

2-(7-Methoxy-1-naphthyl)-N-[2-(7-methoxy-1-naphthyl)ethyl]ethanamine

C26H27NO2 (385.2041682)

Acumapimod

C22H19N5O2 (385.1538674)

C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2149 - Mitogen-Activated Protein Kinase Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors

bis(2-(7-Methoxynaphthalen-1-yl)ethyl)aMine

C26H27NO2 (385.2041682)

2-Demethyl Colchicine-d3

C21H23NO6 (385.1525298)

1-(2,4-dimethylbenzyl)-6-(1-methyl-1H-pyrrol-2-yl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile

C21H18F3N3O (385.1401894)

5-[(2S,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]-2,2,5-trimethyl-1,3-dioxane-4,6-dione

C18H31NO6Si (385.1920546)

Fmoc-8-amino-3,6-dioxaoctanoic acid

C21H23NO6 (385.1525298)

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

C21H28BNO5 (385.20604280000003)

2,2,2-TRIFLUORO-1-(4-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-YL)PIPERAZIN-1-YL)ETHANONE

C17H23BF3N3O3 (385.1784474)

3-{isopropyl[(Trans-4-Methylcyclohexyl)carbonyl]amino}-5-Phenylthiophene-2-Carboxylic Acid

C22H27NO3S (385.17115520000004)

Methylsamidorphan

C22H29N2O4+ (385.2127214)

C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist

D-Phenylalanyl-N-(3-Chlorobenzyl)-L-Prolinamide

C21H24ClN3O2 (385.1556954)

2-Acetamido-2-deoxyglucosylgalactitol

C14H27NO11 (385.15840319999995)

4-[[[4-(9H-fluoren-9-yl)-1-piperazinyl]amino]methylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

C24H23N3O2 (385.1790178)

1-[4-(2-pyridinyl)-1-piperazinyl]-2-(9H-xanthen-9-yl)ethanone

C24H23N3O2 (385.1790178)

N-[2-[1-(4-fluoro-2-methylphenyl)sulfonyl-2-piperidinyl]ethyl]-N-methyloxamide

C17H24FN3O4S (385.14714760000004)

N2-[(1S,2R)-2-aminocyclohexyl]-N6-(3-chlorophenyl)-9-ethylpurine-2,6-diamine

C19H24ClN7 (385.1781614)

7-Acetamido-10-hydroxy-1,2,3-trimethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one

C21H23NO6 (385.1525298)

6-(2,4-Diamino-6-ethylpyrimidin-5-YL)-4-(3-methoxypropyl)-2,2-dimethyl-2H-1,4-benzoxazin-3(4H)-one

C20H27N5O3 (385.2113792)

4-((3R,4S,5R)-4-Amino-3,5-dihydroxy-hex-1-ynyl)-5-fluoro-3-[1-(3-methoxy-1H-pyrrol-2-YL)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one

C20H20FN3O4 (385.14377720000005)

(4as)-5-[(2,4-Diaminopteridin-6-Yl)methyl]-4a,5-Dihydro-2h-Dibenzo[b,F]azepin-8-Ol

C21H19N7O (385.16510040000003)

N-[(3S)-3-hydroxy-4-oxo-4-(propylamino)butanoyl]-L-isoleucyl-L-proline

C18H31N3O6 (385.2212746)

[N-(3-Dibenzylcarbamoyl-oxiranecarbonyl)-hydrazino]-acetic acid

C20H23N3O5 (385.16376280000003)

Bifeprunox

C24H23N3O2 (385.1790178)

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

Prifinium Bromide

C22H28BrN (385.14049880000005)

3-Hydroxy-16-methoxy-2,3-dihydrotabersoninium

C22H29N2O4+ (385.2127214)

An indole alkaloid cation that is the conjugate acid of 3-hydroxy-16-methoxy-2,3-dihydrotabersonine, obtained by protonation of the tertiary amino function; major species at pH 7.3.