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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H21ClN2O4S
Molecular Weight 468.953
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-819881

SMILES

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

InChI

InChIKey=WKMOSCAIWUUQPD-IBGZPJMESA-N
InChI=1S/C24H21ClN2O4S/c1-30-21-10-17(8-9-20(21)31-12-19(28)14-2-3-14)27-13-26-18-11-22(32-23(18)24(27)29)15-4-6-16(25)7-5-15/h4-11,13-14,19,28H,2-3,12H2,1H3/t19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H21ClN2O4S
Molecular Weight 468.953
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:37 GMT 2023
Record UNII
FW19T63CML
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-819881
Code English
THIENO(3,2-D)PYRIMIDIN-4(3H)-ONE, 6-(4-CHLOROPHENYL)-3-(4-((2R)-2-CYCLOPROPYL-2-HYDROXYETHOXY)-3-METHOXYPHENYL)-
Systematic Name English
6-(4-CHLOROPHENYL)-3-(4-((2R)-2-CYCLOPROPYL-2-HYDROXYETHOXY)-3-METHOXYPHENYL)THIENO(3,2-D)PYRIMIDIN-4(3H)-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
44476451
Created by admin on Sat Dec 16 14:20:37 GMT 2023 , Edited by admin on Sat Dec 16 14:20:37 GMT 2023
PRIMARY
FDA UNII
FW19T63CML
Created by admin on Sat Dec 16 14:20:37 GMT 2023 , Edited by admin on Sat Dec 16 14:20:37 GMT 2023
PRIMARY
CAS
1197420-05-5
Created by admin on Sat Dec 16 14:20:37 GMT 2023 , Edited by admin on Sat Dec 16 14:20:37 GMT 2023
PRIMARY
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