4-azanyl-1-[(1S,4S,5S)-4-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1S,4S,5S)-4-(hydroxymethyl)-5-oxidanyl-cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1S,4S,5S)-5-hydroxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1S,4S,5S)-5-hydroxy-4-(hydroxymethyl)-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1S,4S,5S)-5-hydroxy-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1S,4S,5S)-5-hydroxy-4-methylol-cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1CO)O)N2C=CC(=NC2=O)N

Isomeric SMILES

C1=C[C@@H]([C@H]([C@@H]1CO)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H13N3O3/c11-8-3-4-13(10(16)12-8)7-2-1-6(5-14)9(7)15/h1-4,6-7,9,14-15H,5H2,(H2,11,12,16)/t6-,7-,9-/m0/s1