GSK-2982772

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19N5O3
Molecular Weight	377.3966
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C2=CC=CC=C2OC[C@H](NC(=O)C3=NNC(CC4=CC=CC=C4)=N3)C1=O

InChI

InChIKey=LYPAFUINURXJSG-AWEZNQCLSA-N

InChI=1S/C20H19N5O3/c1-25-15-9-5-6-10-16(15)28-12-14(20(25)27)21-19(26)18-22-17(23-24-18)11-13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3,(H,21,26)(H,22,23,24)/t14-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

GSK-2982772

Code

English

1H-1,2,4-TRIAZOLE-5-CARBOXAMIDE, 3-(PHENYLMETHYL)-N-((3S)-2,3,4,5-TETRAHYDRO-5-METHYL-4-OXO-1,5-BENZOXAZEPIN-3-YL)-

Systematic Name

English

Code System Code Type Description

CAS

1622848-92-3

Created by admin on Sat Dec 16 11:54:00 UTC 2023 , Edited by admin on Sat Dec 16 11:54:00 UTC 2023

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PUBCHEM

77108121

Created by admin on Sat Dec 16 11:54:00 UTC 2023 , Edited by admin on Sat Dec 16 11:54:00 UTC 2023

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SMS_ID

100000175983

Created by admin on Sat Dec 16 11:54:00 UTC 2023 , Edited by admin on Sat Dec 16 11:54:00 UTC 2023

PRIMARY

FDA UNII

T5W3M0VO9B

Created by admin on Sat Dec 16 11:54:00 UTC 2023 , Edited by admin on Sat Dec 16 11:54:00 UTC 2023

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ACTIVE MOIETY


					T5W3M0VO9B

GSK-2982772