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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO9
Molecular Weight 357.3127
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXYACETAMINOPHEN GLUCURONIDE

SMILES

COC1=CC(NC(C)=O)=CC=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O

InChI

InChIKey=XLGYMPUDHJPLNR-DKBOKBLXSA-N
InChI=1S/C15H19NO9/c1-6(17)16-7-3-4-8(9(5-7)23-2)24-15-12(20)10(18)11(19)13(25-15)14(21)22/h3-5,10-13,15,18-20H,1-2H3,(H,16,17)(H,21,22)/t10-,11-,12+,13-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H19NO9
Molecular Weight 357.3127
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 Dec 16 10:45:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:45:46 GMT 2023
Record UNII
1T7E27Y792
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXYACETAMINOPHEN GLUCURONIDE
Common Name English
J2.119.224D
Code English
3-METHOXYPARACETAMOL GLUCURONIDE
Common Name English
.BETA.-D-GLUCOPYRANOSIDURONIC ACID, 4-(ACETYLAMINO)-2-METHOXYPHENYL
Systematic Name English
N-ACETYL-3-METHOXY-4-GLUCURONOSIDOANILINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID701297318
Created by admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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FDA UNII
1T7E27Y792
Created by admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
PRIMARY
PUBCHEM
14367271
Created by admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
PRIMARY
CAS
52092-55-4
Created by admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
PRIMARY