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

Systemtic Name: 2-[6-azanyl-6-(methylamino)-3H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-6-(methylamino)-3H-purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-6-(methylamino)-3H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-6-(methylamino)-3H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-6-(methylamino)-3H-purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H18N6O4 MolecularWeight: 298.29842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

CNC1(C2=C(NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N

InChI

InChI=1S/C11H18N6O4/c1-13-11(12)8-9(14-3-16-11)17(4-15-8)10-7(20)6(19)5(2-18)21-10/h3-7,10,13,18-20H,2,12H2,1H3,(H,14,16)