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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N2O2
Molecular Weight 228.2466
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDRO-1,4-METHANOPYRIDAZINO(1,2-B)PHTHALAZINE-6,11-DIONE

SMILES

O=C1N2C3CCC(C3)N2C(=O)C4=C1C=CC=C4

InChI

InChIKey=HNGFJFOZGQTCCH-UHFFFAOYSA-N
InChI=1S/C13H12N2O2/c16-12-10-3-1-2-4-11(10)13(17)15-9-6-5-8(7-9)14(12)15/h1-4,8-9H,5-7H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3,4-TETRAHYDRO-1,4-METHANOPYRIDAZINO(1,2-B)PHTHALAZINE-6,11-DIONE
Systematic Name English
NSC-355140
Preferred Name English
1,4-METHANOPYRIDAZINO(1,2-B)PHTHALAZINE-6,11-DIONE, 1,2,3,4-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
59AO5B776C
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
CAS
77762-21-1
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
EPA CompTox
DTXSID80998956
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
PUBCHEM
337369
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
NSC
355140
Created by admin on Tue Apr 01 20:12:33 GMT 2025 , Edited by admin on Tue Apr 01 20:12:33 GMT 2025
PRIMARY
NIH
NCATS
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