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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O5
Molecular Weight 210.1834
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 5-acetyl-2,3-dihydroxybenzoate

SMILES

COC(=O)C1=CC(=CC(O)=C1O)C(C)=O

InChI

InChIKey=LSPBVGBQRDXSTQ-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-5(11)6-3-7(10(14)15-2)9(13)8(12)4-6/h3-4,12-13H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O5
Molecular Weight 210.1834
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 Sat Dec 16 20:21:10 GMT 2023
Edited
by admin
on Sat Dec 16 20:21:10 GMT 2023
Record UNII
34FMZ7B6KF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 5-acetyl-2,3-dihydroxybenzoate
Systematic Name English
Code System Code Type Description
FDA UNII
34FMZ7B6KF
Created by admin on Sat Dec 16 20:21:10 GMT 2023 , Edited by admin on Sat Dec 16 20:21:10 GMT 2023
PRIMARY
PUBCHEM
132275152
Created by admin on Sat Dec 16 20:21:10 GMT 2023 , Edited by admin on Sat Dec 16 20:21:10 GMT 2023
PRIMARY
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