4-azanyl-1-[[1-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-oxidanyl-ethoxy]methyl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[[1-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]-2-oxidanyl-ethoxy]methyl]pyrimidin-2-one Openeye Name: 4-amino-1-[[2-hydroxy-1-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]ethoxy]methyl]pyrimidin-2-one CAS Name: 4-amino-1-[[2-hydroxy-1-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]ethoxy]methyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[[2-hydroxy-1-[(1S,2S)-2-(hydroxymethyl)cyclopropyl]ethoxy]methyl]pyrimidin-2-one Traditional Name: 4-amino-1-[[2-hydroxy-1-[(1S,2S)-2-methylolcyclopropyl]ethoxy]methyl]pyrimidin-2-one Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(CO)OCN2C=CC(=NC2=O)N)CO

Isomeric SMILES

C1[C@@H]([C@H]1C(CO)OCN2C=CC(=NC2=O)N)CO

InChI

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