BMS-262084

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H31N7O5
Molecular Weight	425.4826
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)NC(=O)N1CCN(CC1)C(=O)N2[C@@H]([C@@H](CCCNC(N)=N)C2=O)C(O)=O

InChI

InChIKey=MFTQITSPGQORDA-NEPJUHHUSA-N

InChI=1S/C18H31N7O5/c1-18(2,3)22-16(29)23-7-9-24(10-8-23)17(30)25-12(14(27)28)11(13(25)26)5-4-6-21-15(19)20/h11-12H,4-10H2,1-3H3,(H,22,29)(H,27,28)(H4,19,20,21)/t11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H31N7O5
Molecular Weight	425.4826
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:40:50 GMT 2025` Edited by `admin` on `Mon Mar 31 22:40:50 GMT 2025`
Record UNII	I0IR71971G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(-)-BMS-262084

Preferred Name

English

BMS-262084

Common Name

English

2-AZETIDINECARBOXYLIC ACID, 3-(3-((AMINOIMINOMETHYL)AMINO)PROPYL)-1-((4-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)-1-PIPERAZINYL)CARBONYL)-4-OXO-, (2S,3R)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

9802488

Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025

PRIMARY

FDA UNII

I0IR71971G

Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025

PRIMARY

CAS

253174-92-4

Created by admin on Mon Mar 31 22:40:50 GMT 2025 , Edited by admin on Mon Mar 31 22:40:50 GMT 2025

PRIMARY

Related Record Type Details


					I0IR71971G

BMS-262084

ACTIVE MOIETY