6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-4,5-dihydropyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-4,5-dihydropyrimidin-2-one Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]-4,5-dihydropyrimidin-2-one CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-2-oxolanyl]-4,5-dihydropyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-4,5-dihydropyrimidin-2-one Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-3-methylene-5-methylol-tetrahydrofuran-2-yl]-4,5-dihydropyrimidin-2-one Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(OC1N2CCC(=NC2=O)N)CO)O

Isomeric SMILES

C=C1[C@@H]([C@H](O[C@H]1N2CCC(=NC2=O)N)CO)O

InChI

InChI=1S/C10H15N3O4/c1-5-8(15)6(4-14)17-9(5)13-3-2-7(11)12-10(13)16/h6,8-9,14-15H,1-4H2,(H2,11,12,16)/t6-,8+,9-/m1/s1