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

Systemtic Name: 4-azanyl-1-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,2S)-2-(hydroxymethyl)cyclopropyl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,2S)-2-methylolcyclopropyl]pyrimidin-2-one Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c9-7-1-2-11(8(13)10-7)6-3-5(6)4-12/h1-2,5-6,12H,3-4H2,(H2,9,10,13)/t5-,6-/m1/s1