BMS-779333

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H17F3N2O4
Molecular Weight	394.3445
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@]12C[C@H](O)[C@]3(CCO[C@H]4[C@@H]3[C@@H]1C(=O)N4C5=CC=C(C#N)C(=C5)C(F)(F)F)O2

InChI

InChIKey=GXMLOAUEVGYRGT-LAEBKXJHSA-N

InChI=1S/C19H17F3N2O4/c1-17-7-12(25)18(28-17)4-5-27-16-14(18)13(17)15(26)24(16)10-3-2-9(8-23)11(6-10)19(20,21)22/h2-3,6,12-14,16,25H,4-5,7H2,1H3/t12-,13+,14-,16-,17+,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

BMS-779333

Common Name

English

BENZONITRILE, 4-((3AR,4S,6R,6AS,8AS,8BR)-OCTAHYDRO-4-HYDROXY-6-METHYL-7-OXO-3A,6-EPOXY-3AH-PYRANO(2,3,4-CD)ISOINDOL-8(4H)-YL)-2-(TRIFLUOROMETHYL)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

59635881

Created by admin on Mon Mar 31 20:36:57 GMT 2025 , Edited by admin on Mon Mar 31 20:36:57 GMT 2025

PRIMARY

FDA UNII

3MJN2P4998

Created by admin on Mon Mar 31 20:36:57 GMT 2025 , Edited by admin on Mon Mar 31 20:36:57 GMT 2025

PRIMARY

CAS

1095181-60-4

Created by admin on Mon Mar 31 20:36:57 GMT 2025 , Edited by admin on Mon Mar 31 20:36:57 GMT 2025

PRIMARY

ACTIVE MOIETY


					3MJN2P4998

BMS-779333