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6-[(3-azanyl-2-oxidanyl-propyl)-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione

6-[(3-azanyl-2-oxidanyl-propyl)-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name:6-[(3-azanyl-2-oxidanyl-propyl)-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione
Openeye Name:6-[(3-amino-2-hydroxy-propyl)-ethyl-amino]-2,3-dihydrophthalazine-1,4-dione
CAS Name:6-[(3-amino-2-hydroxypropyl)-ethylamino]-2,3-dihydrophthalazine-1,4-dione
IUPAC Name:6-[(3-amino-2-hydroxypropyl)-ethylamino]-2,3-dihydrophthalazine-1,4-dione
Traditional Name:6-[(3-amino-2-hydroxy-propyl)-ethyl-amino]-2,3-dihydrophthalazine-1,4-quinone
Formula: C13H18N4O3
MolecularWeight: 278.30702
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CN)O)C1=CC2=C(C=C1)C(=O)NNC2=O


Isomeric SMILES

CCN(CC(CN)O)C1=CC2=C(C=C1)C(=O)NNC2=O


InChI

InChI=1S/C13H18N4O3/c1-2-17(7-9(18)6-14)8-3-4-10-11(5-8)13(20)16-15-12(10)19/h3-5,9,18H,2,6-7,14H2,1H3,(H,15,19)(H,16,20)


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