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

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,4-dihydro-1,3,5-triazin-2-one CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,4-dihydro-1,3,5-triazin-2-one IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,4-dihydro-1,3,5-triazin-2-one Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1,4-dihydro-s-triazin-2-one Formula: C8H14N4O4 MolecularWeight: 230.22116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2CN=C(NC2=O)N)CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2CN=C(NC2=O)N)CO)O

InChI

InChI=1S/C8H14N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h4-6,13-14H,1-3H2,(H3,9,10,11,15)/t4-,5+,6+/m0/s1