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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13NO3
Molecular Weight 279.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOACETYLVIRIDICATIN

SMILES

CC(=O)OC1=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC=C3

InChI

InChIKey=DBIRVZVVUOYSPJ-UHFFFAOYSA-N
InChI=1S/C17H13NO3/c1-11(19)21-16-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)18-17(16)20/h2-10H,1H3,(H,18,20)

HIDE SMILES / InChI

Molecular Formula C17H13NO3
Molecular Weight 279.29
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:18:52 GMT 2025
Edited
by admin
on Mon Mar 31 21:18:52 GMT 2025
Record UNII
IF82SV5J7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOACETYLVIRIDICATIN
MI  
Common Name English
MONOACETYLVIRIDICATIN [MI]
Preferred Name English
Code System Code Type Description
MERCK INDEX
m11471
Created by admin on Mon Mar 31 21:18:52 GMT 2025 , Edited by admin on Mon Mar 31 21:18:52 GMT 2025
PRIMARY Merck Index
PUBCHEM
76961105
Created by admin on Mon Mar 31 21:18:52 GMT 2025 , Edited by admin on Mon Mar 31 21:18:52 GMT 2025
PRIMARY
FDA UNII
IF82SV5J7P
Created by admin on Mon Mar 31 21:18:52 GMT 2025 , Edited by admin on Mon Mar 31 21:18:52 GMT 2025
PRIMARY