2-(6-aminopurin-9-yl)-5-[[(2E)-2-(phenylmethylidene)hydrazinyl]oxymethyl]oxolane-3,4-diol

Systemtic Name: 2-(6-aminopurin-9-yl)-5-[[(2E)-2-(phenylmethylidene)hydrazinyl]oxymethyl]oxolane-3,4-diol Openeye Name: 2-(6-aminopurin-9-yl)-5-[[(2E)-2-benzylidenehydrazino]oxymethyl]tetrahydrofuran-3,4-diol CAS Name: 2-(6-aminopurin-9-yl)-5-[[(2E)-2-(phenylmethylene)hydrazinyl]oxymethyl]oxolane-3,4-diol IUPAC Name: 2-(6-aminopurin-9-yl)-5-[[(2E)-2-benzylidenehydrazinyl]oxymethyl]oxolane-3,4-diol Traditional Name: 2-adenin-9-yl-5-[[(N'E)-N'-benzalhydrazino]oxymethyl]tetrahydrofuran-3,4-diol Formula: C17H19N7O4 MolecularWeight: 385.37726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNOCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NOCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O

InChI

InChI=1S/C17H19N7O4/c18-15-12-16(20-8-19-15)24(9-21-12)17-14(26)13(25)11(28-17)7-27-23-22-6-10-4-2-1-3-5-10/h1-6,8-9,11,13-14,17,23,25-26H,7H2,(H2,18,19,20)/b22-6+