BMS-770767

OC12CCC(CC1)(C2)C3=NN=C4N3C=CC=C4OC5=CC=CC=C5Cl

InChIKey=HNXGIFYHJKEXNA-UHFFFAOYSA-N

InChI=1S/C19H18ClN3O2/c20-13-4-1-2-5-14(13)25-15-6-3-11-23-16(15)21-22-17(23)18-7-9-19(24,12-18)10-8-18/h1-6,11,24H,7-10,12H2

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:58:22 GMT 2025` Edited by `admin` on `Mon Mar 31 20:58:22 GMT 2025`
Record UNII	45T8YQ8DDW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

BMS-770767

Code

English

4-(8-(2-CHLOROPHENOXY)(1,2,4)TRIAZOLO(4,3-A)PYRIDIN-3-YL)BICYCLO(2.2.1)HEPTAN-1-OL

Preferred Name

English

BICYCLO(2.2.1)HEPTAN-1-OL, 4-(8-(2-CHLOROPHENOXY)-1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3-YL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

57809036

Created by admin on Mon Mar 31 20:58:22 GMT 2025 , Edited by admin on Mon Mar 31 20:58:22 GMT 2025

PRIMARY

FDA UNII

45T8YQ8DDW

Created by admin on Mon Mar 31 20:58:22 GMT 2025 , Edited by admin on Mon Mar 31 20:58:22 GMT 2025

PRIMARY

CAS

1875067-34-7

Created by admin on Mon Mar 31 20:58:22 GMT 2025 , Edited by admin on Mon Mar 31 20:58:22 GMT 2025

PRIMARY

Related Record Type Details


					45T8YQ8DDW

ACTIVE MOIETY

Amount: