CARBAMIC ACID, N-((2S)-7-CYANO-1,2,3,4-TETRAHYDRO-4-(2-PYRIDINYLMETHYL)CYCLOPENT(B)INDOL-2-YL)-, (1R)-2-HYDROXY-1-METHYLETHYL ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H22N4O3
Molecular Weight	390.4351
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CARBAMIC ACID, N-((2S)-7-CYANO-1,2,3,4-TETRAHYDRO-4-(2-PYRIDINYLMETHYL)CYCLOPENT(B)INDOL-2-YL)-, (1R)-2-HYDROXY-1-METHYLETHYL ESTER

Structure Search

SMILES

C[C@H](CO)OC(=O)N[C@@H]1CC2=C(C1)C3=CC(=CC=C3N2CC4=NC=CC=C4)C#N

InChI

InChIKey=FBKLHMXRQOSWPP-PBHICJAKSA-N

InChI=1S/C22H22N4O3/c1-14(13-27)29-22(28)25-17-9-19-18-8-15(11-23)5-6-20(18)26(21(19)10-17)12-16-4-2-3-7-24-16/h2-8,14,17,27H,9-10,12-13H2,1H3,(H,25,28)/t14-,17+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LY2452473 METABOLITE S60

Preferred Name

English

CARBAMIC ACID, N-((2S)-7-CYANO-1,2,3,4-TETRAHYDRO-4-(2-PYRIDINYLMETHYL)CYCLOPENT(B)INDOL-2-YL)-, (1R)-2-HYDROXY-1-METHYLETHYL ESTER

Systematic Name

English

Code System Code Type Description

PUBCHEM

118753373

Created by admin on Wed Apr 02 04:59:13 GMT 2025 , Edited by admin on Wed Apr 02 04:59:13 GMT 2025

PRIMARY

FDA UNII

EOM0G56H3Z

Created by admin on Wed Apr 02 04:59:13 GMT 2025 , Edited by admin on Wed Apr 02 04:59:13 GMT 2025

PRIMARY

CAS

1443925-26-5

Created by admin on Wed Apr 02 04:59:13 GMT 2025 , Edited by admin on Wed Apr 02 04:59:13 GMT 2025

PRIMARY

PARENT (METABOLITE)


					XKW9MYF94Y

OPK-88004

SUBSTANCE RECORD


					EOM0G56H3Z

CARBAMIC ACID, N-((2S)-7-CYANO-1,2,3,4-TETRAHYDRO-4-(2-PYRIDINYLMETHYL)CYCLOPENT(B)INDOL-2-YL)-, (1R)-2-HYDROXY-1-METHYLETHYL ESTER