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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6N3O2.Na
Molecular Weight 199.1419
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 sodium

SMILES

[Na+].NN1[N-]C(=O)C2=C(C=CC=C2)C1=O

InChI

InChIKey=OXWAXUBZITXCRI-UHFFFAOYSA-M
InChI=1S/C8H7N3O2.Na/c9-11-8(13)6-4-2-1-3-5(6)7(12)10-11;/h1-4H,9H2,(H,10,12);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Amino-2,3-dihydro-1,4-phthalazinedione sodium
Systematic Name English
1,4-Phthalazinedione, 2-amino-2,3-dihydro-, monosodium salt
Preferred Name English
2-amino-1,2,3,4-tetrahydrophtalazine-1,4-dione sodium [WHO-DD]
Common Name English
1,4-Phthalazinedione, 2-amino-2,3-dihydro-, sodium salt (1:1)
Common Name English
Code System Code Type Description
CAS
20691-00-3
Created by admin on Wed Apr 02 18:36:35 GMT 2025 , Edited by admin on Wed Apr 02 18:36:35 GMT 2025
PRIMARY
PUBCHEM
58506559
Created by admin on Wed Apr 02 18:36:35 GMT 2025 , Edited by admin on Wed Apr 02 18:36:35 GMT 2025
PRIMARY
FDA UNII
9ZZT6A59D7
Created by admin on Wed Apr 02 18:36:35 GMT 2025 , Edited by admin on Wed Apr 02 18:36:35 GMT 2025
PRIMARY
NIH
NCATS
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