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

Systemtic Name: 4-azanyl-1-[3-methyl-2,3,4,5-tetrakis(oxidanyl)cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-(2,3,4,5-tetrahydroxy-3-methyl-cyclopentyl)pyrimidin-2-one CAS Name: 4-amino-1-(2,3,4,5-tetrahydroxy-3-methylcyclopentyl)-2-pyrimidinone IUPAC Name: 4-amino-1-(2,3,4,5-tetrahydroxy-3-methylcyclopentyl)pyrimidin-2-one Traditional Name: 4-amino-1-(2,3,4,5-tetrahydroxy-3-methyl-cyclopentyl)pyrimidin-2-one Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1O)O)N2C=CC(=NC2=O)N)O)O

Isomeric SMILES

CC1(C(C(C(C1O)O)N2C=CC(=NC2=O)N)O)O

InChI

InChI=1S/C10H15N3O5/c1-10(18)7(15)5(6(14)8(10)16)13-3-2-4(11)12-9(13)17/h2-3,5-8,14-16,18H,1H3,(H2,11,12,17)