4-azanyl-1-[(1R,2R)-4-(hydroxymethyl)-2-oxidanyl-cyclopent-3-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,2R)-4-(hydroxymethyl)-2-oxidanyl-cyclopent-3-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)cyclopent-3-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)-1-cyclopent-3-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2R)-2-hydroxy-4-(hydroxymethyl)cyclopent-3-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2R)-2-hydroxy-4-methylol-cyclopent-3-en-1-yl]pyrimidin-2-one Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C=C1CO)O)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@H]([C@@H](C=C1CO)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H13N3O3/c11-9-1-2-13(10(16)12-9)7-3-6(5-14)4-8(7)15/h1-2,4,7-8,14-15H,3,5H2,(H2,11,12,16)/t7-,8-/m1/s1