2-[6-azanyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O

InChI

InChI=1S/C19H21N7O4/c20-16-13-17(26(10-21-13)18-15(29)14(28)12(9-27)30-18)24-19(23-16)25-22-8-4-7-11-5-2-1-3-6-11/h1-8,10,12,14-15,18,27-29H,9H2,(H3,20,23,24,25)/b7-4+,22-8+