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Details

Stereochemistry ACHIRAL
Molecular Formula C11H12N2O2
Molecular Weight 204.2256
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYMETHYLANTIPYRINE

SMILES

Cn1c(cc(=O)n1-c2ccccc2)CO

InChI

InChIKey=JBJKAGOWIZGVTR-UHFFFAOYSA-N
InChI=1S/C11H12N2O2/c1-12-10(8-14)7-11(15)13(12)9-5-3-2-4-6-9/h2-7,14H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H12N2O2
Molecular Weight 204.2256
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 Jun 26 10:37:53 UTC 2021
Edited
by admin
on Sat Jun 26 10:37:53 UTC 2021
Record UNII
3F5YS569EB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYMETHYLANTIPYRINE
Common Name English
HYDROXYMETHYLANTIPYRINE
Common Name English
3-(HYDROXYMETHYL)-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE
Systematic Name English
1,2-DIHYDRO-5-(HYDROXYMETHYL)-1-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE
Systematic Name English
HMA
Common Name English
3H-PYRAZOL-3-ONE, 1,2-DIHYDRO-5-(HYDROXYMETHYL)-1-METHYL-2-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
123963
Created by admin on Sat Jun 26 10:37:54 UTC 2021 , Edited by admin on Sat Jun 26 10:37:54 UTC 2021
PRIMARY
CAS
18125-49-0
Created by admin on Sat Jun 26 10:37:54 UTC 2021 , Edited by admin on Sat Jun 26 10:37:54 UTC 2021
PRIMARY
FDA UNII
3F5YS569EB
Created by admin on Sat Jun 26 10:37:54 UTC 2021 , Edited by admin on Sat Jun 26 10:37:54 UTC 2021
PRIMARY
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