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

Systemtic Name: 4-azanyl-1-[(1R,2S,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2S,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2S,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2S,4S)-2-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2S,4S)-2-hydroxy-4-methylol-cyclopentyl]pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1N2C=CC(=NC2=O)N)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c11-9-1-2-13(10(16)12-9)7-3-6(5-14)4-8(7)15/h1-2,6-8,14-15H,3-5H2,(H2,11,12,16)/t6-,7+,8-/m0/s1