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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO4
Molecular Weight 197.1879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dihydroxy-N-(2-hydroxyethyl)benzamide

SMILES

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

InChI

InChIKey=CTNJTLPTCMTOSQ-UHFFFAOYSA-N
InChI=1S/C9H11NO4/c11-5-4-10-9(14)8-6(12)2-1-3-7(8)13/h1-3,11-13H,4-5H2,(H,10,14)

HIDE SMILES / InChI

Molecular Formula C9H11NO4
Molecular Weight 197.1879
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 19:12:41 GMT 2023
Edited
by admin
on Sat Dec 16 19:12:41 GMT 2023
Record UNII
YEM3VU794A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Dihydroxy-N-(2-hydroxyethyl)benzamide
Systematic Name English
Benzamide, 2,6-dihydroxy-N-(2-hydroxyethyl)-
Systematic Name English
Code System Code Type Description
CAS
59012-57-6
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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PUBCHEM
100928
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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FDA UNII
YEM3VU794A
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-558-0
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID00207774
Created by admin on Sat Dec 16 19:12:41 GMT 2023 , Edited by admin on Sat Dec 16 19:12:41 GMT 2023
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