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

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

Systemtic Name:2-[6-azanyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Openeye Name:2-[6-amino-2-[(2E)-2-(1-methylbutylidene)hydrazino]purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS Name:2-[6-amino-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol
IUPAC Name:2-[6-amino-2-[(2E)-2-pentan-2-ylidenehydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Traditional Name:2-[6-amino-2-[(N'E)-N'-(1-methylbutylidene)hydrazino]purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol
Formula: C15H23N7O4
MolecularWeight: 365.38762
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H23N7O4/c1-3-4-7(2)20-21-15-18-12(16)9-13(19-15)22(6-17-9)14-11(25)10(24)8(5-23)26-14/h6,8,10-11,14,23-25H,3-5H2,1-2H3,(H3,16,18,19,21)/b20-7+


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