2-[6-azanyl-8-(2-phenethylidenehydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-8-(2-phenethylidenehydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-8-(2-phenethylidenehydrazino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-8-(2-phenethylidenehydrazinyl)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-8-(2-phenethylidenehydrazinyl)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-8-(N'-phenethylidenehydrazino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C18H21N7O4 MolecularWeight: 399.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)CC=NNC2=NC3=C(N2C4C(C(C(O4)CO)O)O)N=CN=C3N

InChI

InChI=1S/C18H21N7O4/c19-15-12-16(21-9-20-15)25(17-14(28)13(27)11(8-26)29-17)18(23-12)24-22-7-6-10-4-2-1-3-5-10/h1-5,7,9,11,13-14,17,26-28H,6,8H2,(H,23,24)(H2,19,20,21)