4-azanyl-1-[(2S,4R,6S)-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2S,4R,6S)-6-(hydroxymethyl)-4-oxidanyl-oxan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,4R,6S)-4-hydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2S,4R,6S)-4-hydroxy-6-(hydroxymethyl)-2-oxanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,4R,6S)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2S,4R,6S)-4-hydroxy-6-methylol-tetrahydropyran-2-yl]pyrimidin-2-one Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1CO)N2C=CC(=NC2=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4/c11-8-1-2-13(10(16)12-8)9-4-6(15)3-7(5-14)17-9/h1-2,6-7,9,14-15H,3-5H2,(H2,11,12,16)/t6-,7+,9+/m1/s1