2-azanyl-9-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-7-prop-2-enyl-3H-purine-6,8-dione

Systemtic Name: 2-azanyl-9-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-7-prop-2-enyl-3H-purine-6,8-dione Openeye Name: 7-allyl-2-amino-9-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-3H-purine-6,8-dione CAS Name: 2-amino-9-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-7-prop-2-enyl-3H-purine-6,8-dione IUPAC Name: 2-amino-9-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-7-prop-2-enyl-3H-purine-6,8-dione Traditional Name: 7-allyl-2-amino-9-[(1R)-2-hydroxy-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-3H-purine-6,8-quinone Formula: C13H19N5O6 MolecularWeight: 341.31986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)C(CO)OC(CO)CO

Isomeric SMILES

C=CCN1C2=C(NC(=NC2=O)N)N(C1=O)[C@@H](CO)OC(CO)CO

InChI

InChI=1S/C13H19N5O6/c1-2-3-17-9-10(15-12(14)16-11(9)22)18(13(17)23)8(6-21)24-7(4-19)5-20/h2,7-8,19-21H,1,3-6H2,(H3,14,15,16,22)/t8-/m1/s1