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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21ClO6
Molecular Weight 380.8201
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-511926

SMILES

c1cc(ccc1Cc2cc(ccc2Cl)[C@@]3([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(CO)O3)O)O)O)O

InChI

InChIKey=ODQAIMBPQWETBE-FQBWVUSXSA-N
InChI=1S/C19H21ClO6/c20-14-6-3-11(8-12(14)7-10-1-4-13(22)5-2-10)19-18(25)17(24)16(23)15(9-21)26-19/h1-6,8,15-19,21-25H,7,9H2/t15-,16-,17+,18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H21ClO6
Molecular Weight 380.8201
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:50:39 UTC 2021
Edited
by admin
on Sat Jun 26 06:50:39 UTC 2021
Record UNII
00K1K06ADY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-511926
Common Name English
DAPAGLIFLOZIN METABOLITE M8
Common Name English
D-GLUCITOL, 1,5-ANHYDRO-1-C-(4-CHLORO-3-((4-HYDROXYPHENYL)METHYL)PHENYL)-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
864070-37-1
Created by admin on Sat Jun 26 06:50:39 UTC 2021 , Edited by admin on Sat Jun 26 06:50:39 UTC 2021
PRIMARY
FDA UNII
00K1K06ADY
Created by admin on Sat Jun 26 06:50:39 UTC 2021 , Edited by admin on Sat Jun 26 06:50:39 UTC 2021
PRIMARY
PUBCHEM
44580555
Created by admin on Sat Jun 26 06:50:39 UTC 2021 , Edited by admin on Sat Jun 26 06:50:39 UTC 2021
PRIMARY
Related Record Type Details
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