BMS-830216

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H22ClN2O7PS
Molecular Weight	548.932
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC[C@H](OP(O)(O)=O)C2CC2)C=CC(=C1)N3C=NC4=C(SC(=C4)C5=CC=C(Cl)C=C5)C3=O

InChI

InChIKey=YDTUJCNTIMWHPJ-NRFANRHFSA-N

InChI=1S/C24H22ClN2O7PS/c1-32-20-10-17(8-9-19(20)33-12-21(14-2-3-14)34-35(29,30)31)27-13-26-18-11-22(36-23(18)24(27)28)15-4-6-16(25)7-5-15/h4-11,13-14,21H,2-3,12H2,1H3,(H2,29,30,31)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H22ClN2O7PS
Molecular Weight	548.932
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:41:49 GMT 2023` Edited by `admin` on `Sat Dec 16 01:41:49 GMT 2023`
Record UNII	ISL723GVQ8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BMS-830216

Code

English

THIENO(3,2-D)PYRIMIDIN-4(3H)-ONE, 6-(4-CHLOROPHENYL)-3-(4-((2R)-2-CYCLOPROPYL-2-(PHOSPHONOOXY)ETHOXY)-3-METHOXYPHENYL)-

Systematic Name

English

6-(4-CHLOROPHENYL)-3-(4-((2R)-2-CYCLOPROPYL-2-(PHOSPHONOOXY)ETHOXY)-3-METHOXYPHENYL)THIENO(3,2-D)PYRIMIDIN-4(3H)-ONE

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB14787