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

Systemtic Name: 4-azanyl-1-[(1R,2R)-4,4-bis(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2R)-2-hydroxy-4,4-bis(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2R)-2-hydroxy-4,4-bis(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2R)-2-hydroxy-4,4-bis(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2R)-2-hydroxy-4,4-dimethylol-cyclopentyl]pyrimidin-2-one Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(CO)CO)O)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@H]([C@@H](CC1(CO)CO)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C11H17N3O4/c12-9-1-2-14(10(18)13-9)7-3-11(5-15,6-16)4-8(7)17/h1-2,7-8,15-17H,3-6H2,(H2,12,13,18)/t7-,8-/m1/s1