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

Systemtic Name: 2-[6-azanyl-2-[(2E)-2-propylidenehydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[(2E)-2-propylidenehydrazino]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[(2E)-2-propylidenehydrazinyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[(2E)-2-propylidenehydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[(N'E)-N'-propylidenehydrazino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C13H19N7O4 MolecularWeight: 337.33446

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NNC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

CC/C=N/NC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C13H19N7O4/c1-2-3-16-19-13-17-10(14)7-11(18-13)20(5-15-7)12-9(23)8(22)6(4-21)24-12/h3,5-6,8-9,12,21-23H,2,4H2,1H3,(H3,14,17,18,19)/b16-3+