[4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,3-bis(oxidanyl)cyclopentyl] ethanoate

Systemtic Name: [4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,3-bis(oxidanyl)cyclopentyl] ethanoate Openeye Name: [4-(4-amino-2-oxo-pyrimidin-1-yl)-2,3-dihydroxy-cyclopentyl] acetate CAS Name: acetic acid [4-(4-amino-2-oxo-1-pyrimidinyl)-2,3-dihydroxycyclopentyl] ester IUPAC Name: [4-(4-amino-2-oxopyrimidin-1-yl)-2,3-dihydroxycyclopentyl] acetate Traditional Name: acetic acid [4-(4-amino-2-keto-pyrimidin-1-yl)-2,3-dihydroxy-cyclopentyl] ester Formula: C11H15N3O5 MolecularWeight: 269.2539

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(C1O)O)N2C=CC(=NC2=O)N

Isomeric SMILES

CC(=O)OC1CC(C(C1O)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C11H15N3O5/c1-5(15)19-7-4-6(9(16)10(7)17)14-3-2-8(12)13-11(14)18/h2-3,6-7,9-10,16-17H,4H2,1H3,(H2,12,13,18)