BMS-201620

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C30H40N3O9PS
Molecular Weight	649.692
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOP(=O)(CC1=CC=C(NC(=O)[C@@](C)(NC[C@H](O)C2=CC=C(O)C(NS(C)(=O)=O)=C2)C3=CC=C(OC)C=C3)C=C1)OCC

InChI

InChIKey=CDJVEGFGUHCFGR-JDXGNMNLSA-N

InChI=1S/C30H40N3O9PS/c1-6-41-43(37,42-7-2)20-21-8-13-24(14-9-21)32-29(36)30(3,23-11-15-25(40-4)16-12-23)31-19-28(35)22-10-17-27(34)26(18-22)33-44(5,38)39/h8-18,28,31,33-35H,6-7,19-20H2,1-5H3,(H,32,36)/t28-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C30H40N3O9PS
Molecular Weight	649.692
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 18:15:32 GMT 2025` Edited by `admin` on `Mon Mar 31 18:15:32 GMT 2025`
Record UNII	KM3Y5FBP4V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-201620

Code

English

PHOSPHONIC ACID, ((4-(((2S)-2-(((2R)-2-HYDROXY-2-(4-HYDROXY-3-((METHYLSULFONYL)AMINO)PHENYL)ETHYL)AMINO)-2-(4-METHOXYPHENYL)-1-OXOPROPYL)AMINO)PHENYL)METHYL)-, DIETHYL ESTER

Preferred Name

English

(R-(R*,S*))-N-(4-(((DIETHOXYPHOSPHINYL)ETHYL)PHENYL))-A-((2-HYDROXY-2-(4-HYDROXY-3-((METHYLSULFONYL)AMINO)-PHENYL)ETHYL)AMINO)-4-METHOXY-A-METHYLBENZENEACETAMIDE

Common Name

English

Code System Code Type Description

CAS

197643-49-5

Created by admin on Mon Mar 31 18:15:32 GMT 2025 , Edited by admin on Mon Mar 31 18:15:32 GMT 2025

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FDA UNII

KM3Y5FBP4V

Created by admin on Mon Mar 31 18:15:32 GMT 2025 , Edited by admin on Mon Mar 31 18:15:32 GMT 2025

PRIMARY

PUBCHEM

9895810

Created by admin on Mon Mar 31 18:15:32 GMT 2025 , Edited by admin on Mon Mar 31 18:15:32 GMT 2025

PRIMARY