(2R,3S,5R)-5-(6-azanyl-1-methyl-purin-1-ium-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(6-azanyl-1-methyl-purin-1-ium-9-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(6-amino-1-methyl-purin-1-ium-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(6-amino-1-methyl-9-purin-1-iumyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(6-amino-1-methylpurin-1-ium-9-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(6-amino-1-methyl-purin-1-ium-9-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C11H16N5O3+ MolecularWeight: 266.27644

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(N=C1)N(C=N2)C3CC(C(O3)CO)O)N

Isomeric SMILES

C[N+]1=C(C2=C(N=C1)N(C=N2)[C@H]3C[C@@H]([C@H](O3)CO)O)N

InChI

InChI=1S/C11H15N5O3/c1-15-4-14-11-9(10(15)12)13-5-16(11)8-2-6(18)7(3-17)19-8/h4-8,12,17-18H,2-3H2,1H3/p+1/t6-,7+,8+/m0/s1