BMS-639623

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H32FN7O2
Molecular Weight	481.5657
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](NC(=O)NC1=CC=CC(=C1)C2=NN=NN2C)[C@@H](O)CN3CCC[C@@H](CC4=CC=C(F)C=C4)C3

InChI

InChIKey=JTVSGNGYUGCQJP-FHJLPGHOSA-N

InChI=1S/C25H32FN7O2/c1-17(27-25(35)28-22-7-3-6-20(14-22)24-29-30-31-32(24)2)23(34)16-33-12-4-5-19(15-33)13-18-8-10-21(26)11-9-18/h3,6-11,14,17,19,23,34H,4-5,12-13,15-16H2,1-2H3,(H2,27,28,35)/t17-,19+,23+/m1/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

UREA, N-((1R,2S)-3-((3S)-3-((4-FLUOROPHENYL)METHYL)-1-PIPERIDINYL)-2-HYDROXY-1-METHYLPROPYL)-N'-(3-(1-METHYL-1H-TETRAZOL-5-YL)PHENYL)-

Preferred Name

English

BMS-639623

Common Name

English

Code System Code Type Description

FDA UNII

PON9OFP69G

Created by admin on Mon Mar 31 22:38:24 GMT 2025 , Edited by admin on Mon Mar 31 22:38:24 GMT 2025

PRIMARY

PUBCHEM

10050884

Created by admin on Mon Mar 31 22:38:23 GMT 2025 , Edited by admin on Mon Mar 31 22:38:23 GMT 2025

PRIMARY

CAS

675122-44-8

Created by admin on Mon Mar 31 22:38:23 GMT 2025 , Edited by admin on Mon Mar 31 22:38:23 GMT 2025

PRIMARY

ACTIVE MOIETY


					PON9OFP69G

BMS-639623