BMS-767778

Stereochemistry	ABSOLUTE
Molecular Formula	C19H20Cl2N4O2
Molecular Weight	407.294
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0
Stereo Comments	AXIAL, S

CN(C)C(=O)CN1CC2=C(C1=O)C(C3=CC=C(Cl)C=C3Cl)=C(CN)C(C)=N2

InChIKey=PECDPZCIECMGCM-UHFFFAOYSA-N

InChI=1S/C19H20Cl2N4O2/c1-10-13(7-22)17(12-5-4-11(20)6-14(12)21)18-15(23-10)8-25(19(18)27)9-16(26)24(2)3/h4-6H,7-9,22H2,1-3H3

Name

Type

Language

2-(3-(AMINOMETHYL)-4-(2,4-DICHLOROPHENYL)-2-METHYL-5-OXO-7H-PYRROLO(3,4-B)PYRIDIN-6-YL)-N,N-DIMETHYL-ACETAMIDE

Preferred Name

English

BMS-767778

Common Name

English

6H-PYRROLO(3,4-B)PYRIDINE-6-ACETAMIDE, 3-(AMINOMETHYL)-4-(2,4-DICHLOROPHENYL)-5,7-DIHYDRO-N,N,2-TRIMETHYL-5-OXO-, (4S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

15950755

Created by admin on Tue Apr 01 17:15:05 GMT 2025 , Edited by admin on Tue Apr 01 17:15:05 GMT 2025

PRIMARY

FDA UNII

89FYR7JU5A

Created by admin on Tue Apr 01 17:15:05 GMT 2025 , Edited by admin on Tue Apr 01 17:15:05 GMT 2025

PRIMARY

CAS

915729-95-2

Created by admin on Tue Apr 01 17:15:05 GMT 2025 , Edited by admin on Tue Apr 01 17:15:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID501352598

Created by admin on Tue Apr 01 17:15:05 GMT 2025 , Edited by admin on Tue Apr 01 17:15:05 GMT 2025

PRIMARY

ACTIVE MOIETY


					89FYR7JU5A