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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO8
Molecular Weight 417.41
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEFENAMIC ACID GLUCURONIDE

SMILES

Cc1cccc(c1C)Nc2ccccc2C(=O)O[C@@]3([H])[C@@]([H])([C@]([H])([C@@]([H])([C@@]([H])(C(=O)O)O3)O)O)O

InChI

InChIKey=DAHIGOGKMFBIOR-CURYNPBISA-N
InChI=1S/C21H23NO8/c1-10-6-5-9-13(11(10)2)22-14-8-4-3-7-12(14)20(28)30-21-17(25)15(23)16(24)18(29-21)19(26)27/h3-9,15-18,21-25H,1-2H3,(H,26,27)/t15-,16-,17+,18-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23NO8
Molecular Weight 417.41
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 14:30:21 UTC 2021
Edited
by admin
on Sat Jun 26 14:30:21 UTC 2021
Record UNII
OX5H10G1RG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEFENAMIC ACID GLUCURONIDE
Common Name English
MEFENAMIC ACYL-.BETA.-D-GLUCURONIDE
Common Name English
1-O-(2-(2,3-DIMETHYLPHENYL)AMINOBENZOYL)GLUCOPYRANURONIC ACID
Systematic Name English
.BETA.-D-GLUCOPYRANURONIC ACID, 1-(2-((2,3-DIMETHYLPHENYL)AMINO)BENZOATE)
Systematic Name English
Code System Code Type Description
FDA UNII
OX5H10G1RG
Created by admin on Sat Jun 26 14:30:21 UTC 2021 , Edited by admin on Sat Jun 26 14:30:21 UTC 2021
PRIMARY
CAS
102623-18-7
Created by admin on Sat Jun 26 14:30:21 UTC 2021 , Edited by admin on Sat Jun 26 14:30:21 UTC 2021
PRIMARY
PUBCHEM
128135
Created by admin on Sat Jun 26 14:30:21 UTC 2021 , Edited by admin on Sat Jun 26 14:30:21 UTC 2021
PRIMARY
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