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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N4O2
Molecular Weight 218.2124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

CC(=NN=c1c2ccccc2c(n[nH]1)O)O

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 218.2124
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 04:11:06 UTC 2021
Edited
by admin
on Sat Jun 26 04:11:06 UTC 2021
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 Jun 26 04:11:06 UTC 2021 , Edited by admin on Sat Jun 26 04:11:06 UTC 2021
PRIMARY
EPA CompTox
65846-18-6
Created by admin on Sat Jun 26 04:11:06 UTC 2021 , Edited by admin on Sat Jun 26 04:11:06 UTC 2021
PRIMARY
PUBCHEM
149284
Created by admin on Sat Jun 26 04:11:06 UTC 2021 , Edited by admin on Sat Jun 26 04:11:06 UTC 2021
PRIMARY
FDA UNII
8FCK7Y7D7F
Created by admin on Sat Jun 26 04:11:06 UTC 2021 , Edited by admin on Sat Jun 26 04:11:06 UTC 2021
PRIMARY
Related Record Type Details
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