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

Systemtic Name: 2-[2-azanyl-8-chloranyl-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[2-amino-8-chloro-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[2-amino-8-chloro-6-(methylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[2-amino-8-chloro-6-(methylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[2-amino-8-chloro-6-(methylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C11H15ClN6O4 MolecularWeight: 330.7276

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC2=C1N=C(N2C3C(C(C(O3)CO)O)O)Cl)N

Isomeric SMILES

CNC1=NC(=NC2=C1N=C(N2C3C(C(C(O3)CO)O)O)Cl)N

InChI

InChI=1S/C11H15ClN6O4/c1-14-7-4-8(17-11(13)16-7)18(10(12)15-4)9-6(21)5(20)3(2-19)22-9/h3,5-6,9,19-21H,2H2,1H3,(H3,13,14,16,17)