2-(1-azanyl-6-azanylidene-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride

Systemtic Name: 2-(1-azanyl-6-azanylidene-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride Openeye Name: 2-(1-amino-6-imino-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride CAS Name: 2-(1-amino-6-imino-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride IUPAC Name: 2-(1-amino-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride Traditional Name: 2-(1-amino-6-imino-purin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol hydrochloride Formula: C10H15ClN6O4 MolecularWeight: 318.7169

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN(C2=N)N.Cl

Isomeric SMILES

C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=CN(C2=N)N.Cl

InChI

InChI=1S/C10H14N6O4.ClH/c11-8-5-9(14-3-16(8)12)15(2-13-5)10-7(19)6(18)4(1-17)20-10;/h2-4,6-7,10-11,17-19H,1,12H2;1H