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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N4O2
Molecular Weight 218.212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-ACETYLHYDRAZINO)-PHTHALAZINONE

SMILES

CC(=O)NNC1=NNC(=O)C2=C1C=CC=C2

InChI

InChIKey=RIHRITBAKWRQDD-UHFFFAOYSA-N
InChI=1S/C10H10N4O2/c1-6(15)11-12-9-7-4-2-3-5-8(7)10(16)14-13-9/h2-5H,1H3,(H,11,15)(H,12,13)(H,14,16)

HIDE SMILES / InChI

Molecular Formula C10H10N4O2
Molecular Weight 218.212
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 07:50:49 UTC 2023
Edited
by admin
on Sat Dec 16 07:50:49 UTC 2023
Record UNII
8FCK7Y7D7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-ACETYLHYDRAZINO)-PHTHALAZINONE
Systematic Name English
ACETIC ACID, 2-(3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)HYDRAZIDE
Common Name English
2-(3,4-DIHYDRO-4-OXO-1-PHTHALAZINYL)HYDRAZIDE, ACETIC ACID
Common Name English
Code System Code Type Description
CAS
65846-18-6
Created by admin on Sat Dec 16 07:50:49 UTC 2023 , Edited by admin on Sat Dec 16 07:50:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID60216029
Created by admin on Sat Dec 16 07:50:49 UTC 2023 , Edited by admin on Sat Dec 16 07:50:49 UTC 2023
PRIMARY
PUBCHEM
149284
Created by admin on Sat Dec 16 07:50:49 UTC 2023 , Edited by admin on Sat Dec 16 07:50:49 UTC 2023
PRIMARY
FDA UNII
8FCK7Y7D7F
Created by admin on Sat Dec 16 07:50:49 UTC 2023 , Edited by admin on Sat Dec 16 07:50:49 UTC 2023
PRIMARY
Related Record Type Details
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