4-azanyl-1-[(1S,3S)-3-(hydroxymethyl)-3-oxidanyl-cyclopentyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1S,3S)-3-(hydroxymethyl)-3-oxidanyl-cyclopentyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1S,3S)-3-hydroxy-3-(hydroxymethyl)cyclopentyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1S,3S)-3-hydroxy-3-(hydroxymethyl)cyclopentyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1S,3S)-3-hydroxy-3-(hydroxymethyl)cyclopentyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1S,3S)-3-hydroxy-3-methylol-cyclopentyl]pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C=CC(=NC2=O)N)(CO)O

Isomeric SMILES

C1C[C@](C[C@H]1N2C=CC(=NC2=O)N)(CO)O

InChI

InChI=1S/C10H15N3O3/c11-8-2-4-13(9(15)12-8)7-1-3-10(16,5-7)6-14/h2,4,7,14,16H,1,3,5-6H2,(H2,11,12,15)/t7-,10-/m0/s1