2-azanyl-9-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-3H-purin-6-one CAS Name: 2-amino-9-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(1R)-2-hydroxy-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-3H-purin-6-one Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C(CO)OC(CO)CO)NC(=NC2=O)N

Isomeric SMILES

C1=NC2=C(N1[C@@H](CO)OC(CO)CO)NC(=NC2=O)N

InChI

InChI=1S/C10H15N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h4-6,16-18H,1-3H2,(H3,11,13,14,19)/t6-/m1/s1