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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9N3O2
Molecular Weight 179.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETYLISONIAZID

SMILES

CC(=O)NNC(=O)C1=CC=NC=C1

InChI

InChIKey=CVBGNAKQQUWBQV-UHFFFAOYSA-N
InChI=1S/C8H9N3O2/c1-6(12)10-11-8(13)7-2-4-9-5-3-7/h2-5H,1H3,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula C8H9N3O2
Molecular Weight 179.176
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 Fri Dec 15 17:34:06 UTC 2023
Edited
by admin
on Fri Dec 15 17:34:06 UTC 2023
Record UNII
J42942UVUN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETYLISONIAZID
Common Name English
(N)1-ACETYLISONIAZID
Common Name English
Code System Code Type Description
MESH
C510884
Created by admin on Fri Dec 15 17:34:06 UTC 2023 , Edited by admin on Fri Dec 15 17:34:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID1020013
Created by admin on Fri Dec 15 17:34:06 UTC 2023 , Edited by admin on Fri Dec 15 17:34:06 UTC 2023
PRIMARY
PUBCHEM
71602
Created by admin on Fri Dec 15 17:34:06 UTC 2023 , Edited by admin on Fri Dec 15 17:34:06 UTC 2023
PRIMARY
FDA UNII
J42942UVUN
Created by admin on Fri Dec 15 17:34:06 UTC 2023 , Edited by admin on Fri Dec 15 17:34:06 UTC 2023
PRIMARY
CAS
1078-38-2
Created by admin on Fri Dec 15 17:34:06 UTC 2023 , Edited by admin on Fri Dec 15 17:34:06 UTC 2023
PRIMARY
CHEBI
7207
Created by admin on Fri Dec 15 17:34:06 UTC 2023 , Edited by admin on Fri Dec 15 17:34:06 UTC 2023
PRIMARY
Related Record Type Details
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