BMS-751324

Details

Stereochemistry	ACHIRAL
Molecular Formula	C32H35N6O10P
Molecular Weight	694.6283
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN(C(=O)OCOC(=O)CC1=CC=C(OP(O)(O)=O)C=C1)C(=O)C2=CN3N=CN=C(NC4=CC(=CC=C4C)C(=O)NC5CC5)C3=C2C

InChI

InChIKey=XAYQDTPEOFCYIG-UHFFFAOYSA-N

InChI=1S/C32H35N6O10P/c1-4-13-37(32(42)47-18-46-27(39)14-21-6-11-24(12-7-21)48-49(43,44)45)31(41)25-16-38-28(20(25)3)29(33-17-34-38)36-26-15-22(8-5-19(26)2)30(40)35-23-9-10-23/h5-8,11-12,15-17,23H,4,9-10,13-14,18H2,1-3H3,(H,35,40)(H,33,34,36)(H2,43,44,45)

HIDE SMILES / InChI

Molecular Formula	C32H35N6O10P
Molecular Weight	694.6283
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:23:41 GMT 2023` Edited by `admin` on `Fri Dec 15 16:23:41 GMT 2023`
Record UNII	976Z3162LI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-751324

Code

English

BENZENEACETIC ACID, 4-(PHOSPHONOOXY)-, 1-((((((4-((5-((CYCLOPROPYLAMINO)CARBONYL)-2-METHYLPHENYL)AMINO)-5-METHYLPYRROLO(2,1-F)(1,2,4)TRIAZIN-6-YL)CARBONYL)PROPYLAMINO)CARBONYL)OXY)METHYL) ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

976Z3162LI

Created by admin on Fri Dec 15 16:23:41 GMT 2023 , Edited by admin on Fri Dec 15 16:23:41 GMT 2023

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PUBCHEM

44540113

Created by admin on Fri Dec 15 16:23:41 GMT 2023 , Edited by admin on Fri Dec 15 16:23:41 GMT 2023

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CAS

948842-66-8

Created by admin on Fri Dec 15 16:23:41 GMT 2023 , Edited by admin on Fri Dec 15 16:23:41 GMT 2023

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