4-azanyl-1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-[(2S,4S,5R)-5-(hydroxymethyl)-3-methylidene-4-oxidanyl-oxolan-2-yl]-1,3,5-triazin-2-one Openeye Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]-1,3,5-triazin-2-one CAS Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylene-2-oxolanyl]-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]-1,3,5-triazin-2-one Traditional Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-3-methylene-5-methylol-tetrahydrofuran-2-yl]-s-triazin-2-one Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(OC1N2C=NC(=NC2=O)N)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4/c1-4-6(15)5(2-14)17-7(4)13-3-11-8(10)12-9(13)16/h3,5-7,14-15H,1-2H2,(H2,10,12,16)/t5-,6+,7+/m1/s1