4-azanyl-2-(2-morpholin-4-ylethylamino)-5-oxidanidyl-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one

Systemtic Name: 4-azanyl-2-(2-morpholin-4-ylethylamino)-5-oxidanidyl-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one Openeye Name: 4-amino-2-(2-morpholinoethylamino)-5-oxido-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one CAS Name: 4-amino-2-[2-(4-morpholinyl)ethylamino]-5-oxido-6-phenyl-7-pyrrolo[3,2-d]pyrimidin-5-iumone IUPAC Name: 4-amino-2-(2-morpholin-4-ylethylamino)-5-oxido-6-phenylpyrrolo[3,2-d]pyrimidin-5-ium-7-one Traditional Name: 4-amino-2-(2-morpholinoethylamino)-5-oxido-6-phenyl-pyrrolo[3,2-d]pyrimidin-5-ium-7-one Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC3=C(C(=N2)N)[N+](=C(C3=O)C4=CC=CC=C4)[O-]

Isomeric SMILES

C1COCCN1CCNC2=NC3=C(C(=N2)N)[N+](=C(C3=O)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C18H20N6O3/c19-17-15-13(16(25)14(24(15)26)12-4-2-1-3-5-12)21-18(22-17)20-6-7-23-8-10-27-11-9-23/h1-5H,6-11H2,(H3,19,20,21,22)