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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 of BMS-201620

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 Fri Dec 15 15:59:23 GMT 2023
Edited
by admin
on Fri Dec 15 15:59:23 GMT 2023
Record UNII
KM3Y5FBP4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-201620
Code 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
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
Common Name English
Code System Code Type Description
CAS
197643-49-5
Created by admin on Fri Dec 15 15:59:23 GMT 2023 , Edited by admin on Fri Dec 15 15:59:23 GMT 2023
PRIMARY
FDA UNII
KM3Y5FBP4V
Created by admin on Fri Dec 15 15:59:23 GMT 2023 , Edited by admin on Fri Dec 15 15:59:23 GMT 2023
PRIMARY
PUBCHEM
9895810
Created by admin on Fri Dec 15 15:59:23 GMT 2023 , Edited by admin on Fri Dec 15 15:59:23 GMT 2023
PRIMARY