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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO3
Molecular Weight 167.162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLOL SALICYLAMIDE

SMILES

OCNC(=O)C1=CC=CC=C1O

InChI

InChIKey=LJZYAHCUAUNANB-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c10-5-9-8(12)6-3-1-2-4-7(6)11/h1-4,10-11H,5H2,(H,9,12)

HIDE SMILES / InChI

Molecular Formula C8H9NO3
Molecular Weight 167.162
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 Tue Apr 01 19:49:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:52 GMT 2025
Record UNII
VPM2QT8C6H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-30181
Preferred Name English
METHYLOL SALICYLAMIDE
Systematic Name English
SALICYLAMIDE, N-(HYDROXYMETHYL)-
Systematic Name English
BENZAMIDE, 2-HYDROXY-N-(HYDROXYMETHYL)-
Systematic Name English
N-(HYDROXYMETHYL)SALICYLAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
VPM2QT8C6H
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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NSC
30181
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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EPA CompTox
DTXSID20158673
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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CAS
13436-87-8
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
PRIMARY
PUBCHEM
95698
Created by admin on Tue Apr 01 19:49:52 GMT 2025 , Edited by admin on Tue Apr 01 19:49:52 GMT 2025
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