BMS-363131

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H40N6O5
Molecular Weight	540.6544
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=N)N1CCC[C@H](C[C@@H]2[C@H](N(C(=O)N3CCN(CC3)C(=O)CCCCCC4=CC=CC=C4)C2=O)C(O)=O)C1

InChI

InChIKey=FHCQLMSOTXBNCN-AKFKNWHVSA-N

InChI=1S/C28H40N6O5/c29-27(30)33-13-7-11-21(19-33)18-22-24(26(37)38)34(25(22)36)28(39)32-16-14-31(15-17-32)23(35)12-6-2-5-10-20-8-3-1-4-9-20/h1,3-4,8-9,21-22,24H,2,5-7,10-19H2,(H3,29,30)(H,37,38)/t21-,22-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H40N6O5
Molecular Weight	540.6544
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:53 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:53 GMT 2025`
Record UNII	82AT6RBC74
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BMS-363131

Common Name

English

2-AZETIDINECARBOXYLIC ACID, 3-(((3R)-1-(AMINOIMINOMETHYL)-3-PIPERIDINYL)METHYL)-4-OXO-1-((4-(1-OXO-6-PHENYLHEXYL)-1-PIPERAZINYL)CARBONYL)-, (2S,3R)-

Preferred Name

English

Code System Code Type Description

FDA UNII

82AT6RBC74

Created by admin on Mon Mar 31 22:40:53 GMT 2025 , Edited by admin on Mon Mar 31 22:40:53 GMT 2025

PRIMARY

PUBCHEM

10347259

Created by admin on Mon Mar 31 22:40:53 GMT 2025 , Edited by admin on Mon Mar 31 22:40:53 GMT 2025

PRIMARY

CAS

384829-65-6

Created by admin on Mon Mar 31 22:40:53 GMT 2025 , Edited by admin on Mon Mar 31 22:40:53 GMT 2025

PRIMARY

Related Record Type Details


					82AT6RBC74

BMS-363131

ACTIVE MOIETY