4-azanyl-1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-(2,3-dihydroxy-4-methylol-cyclopentyl)-5-methyl-pyrimidin-2-one Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2CC(C(C2O)O)CO

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2CC(C(C2O)O)CO

InChI

InChI=1S/C11H17N3O4/c1-5-3-14(11(18)13-10(5)12)7-2-6(4-15)8(16)9(7)17/h3,6-9,15-17H,2,4H2,1H3,(H2,12,13,18)