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Details

Stereochemistry EPIMERIC
Molecular Formula C24H26N4O10
Molecular Weight 530.484
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P'-DIHYDROXYMESOCARB GLUCURONIDE

SMILES

CC(CC1=CC=C(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C([O-])=O)C=C1)[N+]3=NOC(NC(=O)NC4=CC=C(O)C=C4)=C3

InChI

InChIKey=ZBYOBDZGYGBAFT-WOFGHVAPSA-N
InChI=1S/C24H26N4O10/c1-12(28-11-17(38-27-28)26-24(35)25-14-4-6-15(29)7-5-14)10-13-2-8-16(9-3-13)36-23-20(32)18(30)19(31)21(37-23)22(33)34/h2-9,11-12,18-21,23,27,30-32H,10H2,1H3,(H2,26,33,34,35)/t12?,18-,19-,20+,21-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H26N4O10
Molecular Weight 530.484
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 Mon Mar 31 23:19:42 GMT 2025
Edited
by admin
on Mon Mar 31 23:19:42 GMT 2025
Record UNII
O73CD1C4MQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIHYDROXYMESOCARB GLUCURONIDE
Preferred Name English
P,P'-DIHYDROXYMESOCARB GLUCURONIDE
Common Name English
1,2,3-OXADIAZOLIUM, 5-((((4-HYDROXYPHENYL)AMINO)CARBONYL)AMINO)-3-(1-METHYL-2-(4-.BETA.-D-GLUCOPYRANURONOSYLOXY)PHENYL)ETHYL)-, INNER SALT
Systematic Name English
Code System Code Type Description
FDA UNII
O73CD1C4MQ
Created by admin on Mon Mar 31 23:19:42 GMT 2025 , Edited by admin on Mon Mar 31 23:19:42 GMT 2025
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