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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7N3O2
Molecular Weight 177.1601
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-2,3-dihydro-1,4-phthalazinedione

SMILES

NN1NC(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=GAKDOEJMVPAICM-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c9-11-8(13)6-4-2-1-3-5(6)7(12)10-11/h1-4H,9H2,(H,10,12)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-Phthalazinedione, 2-amino-2,3-dihydro-
Preferred Name English
2-Amino-2,3-dihydro-1,4-phthalazinedione
Systematic Name English
3-Amino-2H-phthalazine-1,4-dione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90571395
Created by admin on Wed Apr 02 18:07:36 GMT 2025 , Edited by admin on Wed Apr 02 18:07:36 GMT 2025
PRIMARY
CAS
88976-67-4
Created by admin on Wed Apr 02 18:07:36 GMT 2025 , Edited by admin on Wed Apr 02 18:07:36 GMT 2025
PRIMARY
FDA UNII
DC94QA5E7S
Created by admin on Wed Apr 02 18:07:36 GMT 2025 , Edited by admin on Wed Apr 02 18:07:36 GMT 2025
PRIMARY
PUBCHEM
15319978
Created by admin on Wed Apr 02 18:07:36 GMT 2025 , Edited by admin on Wed Apr 02 18:07:36 GMT 2025
PRIMARY
NIH
NCATS
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