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

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1-propan-2-yl-2H-1,3,5-triazin-4-one Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-isopropyl-2H-1,3,5-triazin-4-one CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1-propan-2-yl-2H-1,3,5-triazin-4-one IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-propan-2-yl-2H-1,3,5-triazin-4-one Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1-isopropyl-2H-s-triazin-4-one Formula: C11H20N4O4 MolecularWeight: 272.3009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CN(C(=O)N=C1N)C2CC(C(O2)CO)O

Isomeric SMILES

CC(C)N1CN(C(=O)N=C1N)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C11H20N4O4/c1-6(2)14-5-15(11(18)13-10(14)12)9-3-7(17)8(4-16)19-9/h6-9,16-17H,3-5H2,1-2H3,(H2,12,13,18)/t7-,8+,9+/m0/s1