V-116517

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H18ClF3N4O3
Molecular Weight	442.819
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC[C@@H](O)C1=CN=C(C(Cl)=C1)C2=CCN(CC2)C(=O)NC3=CC=C(C=N3)C(F)(F)F

InChI

InChIKey=BMWVHVOIXZOJTJ-OAHLLOKOSA-N

InChI=1S/C19H18ClF3N4O3/c20-14-7-12(15(29)10-28)8-25-17(14)11-3-5-27(6-4-11)18(30)26-16-2-1-13(9-24-16)19(21,22)23/h1-3,7-9,15,28-29H,4-6,10H2,(H,24,26,30)/t15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

V-116517

Common Name

English

V116517

Common Name

English

3-CHLORO-5-((1S)-1,2-DIHYDROXYETHYL)-3',6'-DIHYDRO-N-(5-(TRIFLUOROMETHYL)-2-PYRIDINYL)(2,4'-BIPYRIDINE)-1'(2'H)-CARBOXAMIDE

Common Name

English

(2,4'-BIPYRIDINE)-1'(2'H)-CARBOXAMIDE, 3-CHLORO-5-((1S)-1,2-DIHYDROXYETHYL)-3',6'-DIHYDRO-N-(5-(TRIFLUOROMETHYL)-2-PYRIDINYL)-

Systematic Name

English

Code System Code Type Description

CAS

1073616-61-1

Created by admin on Sat Dec 16 14:41:42 GMT 2023 , Edited by admin on Sat Dec 16 14:41:42 GMT 2023

PRIMARY

FDA UNII

TBJ73RQT8F

Created by admin on Sat Dec 16 14:41:42 GMT 2023 , Edited by admin on Sat Dec 16 14:41:42 GMT 2023

PRIMARY

PUBCHEM

57770545

Created by admin on Sat Dec 16 14:41:42 GMT 2023 , Edited by admin on Sat Dec 16 14:41:42 GMT 2023

PRIMARY

ACTIVE MOIETY


					TBJ73RQT8F

V-116517