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Details

Stereochemistry UNKNOWN
Molecular Formula C21H25ClO7
Molecular Weight 424.872
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-639432

SMILES

CCOC1=CC=C(C=C1)C(O)C2=C(Cl)C=CC(=C2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O

InChI

InChIKey=CUYACVYWMLAWJY-KPMIJUJFSA-N
InChI=1S/C21H25ClO7/c1-2-28-13-6-3-11(4-7-13)17(24)14-9-12(5-8-15(14)22)21-20(27)19(26)18(25)16(10-23)29-21/h3-9,16-21,23-27H,2,10H2,1H3/t16-,17?,18-,19+,20-,21+/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H25ClO7
Molecular Weight 424.872
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sun Dec 18 01:09:31 UTC 2022
Edited
by admin
on Sun Dec 18 01:09:31 UTC 2022
Record UNII
4Q4V69OR2P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-639432
Common Name English
D-GLUCITOL, 1,5-ANHYDRO-1-C-(4-CHLORO-3-((4-ETHOXYPHENYL)HYDROXYMETHYL)PHENYL)-, (1S)-
Systematic Name English
Code System Code Type Description
CAS
1204222-85-4
Created by admin on Sun Dec 18 01:09:31 UTC 2022 , Edited by admin on Sun Dec 18 01:09:31 UTC 2022
PRIMARY
FDA UNII
4Q4V69OR2P
Created by admin on Sun Dec 18 01:09:31 UTC 2022 , Edited by admin on Sun Dec 18 01:09:31 UTC 2022
PRIMARY
PUBCHEM
59235375
Created by admin on Sun Dec 18 01:09:31 UTC 2022 , Edited by admin on Sun Dec 18 01:09:31 UTC 2022
PRIMARY
Related Record Type Details
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