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

Systemtic Name: 4-(dibutylamino)-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3,5-triazin-2-one Openeye Name: 4-(dibutylamino)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3,5-triazin-2-one CAS Name: 4-(dibutylamino)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3,5-triazin-2-one IUPAC Name: 4-(dibutylamino)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazin-2-one Traditional Name: 4-(dibutylamino)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-s-triazin-2-one Formula: C16H28N4O5 MolecularWeight: 356.41732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=O)N(C=N1)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CCCCN(CCCC)C1=NC(=O)N(C=N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O

InChI

InChI=1S/C16H28N4O5/c1-3-5-7-19(8-6-4-2)15-17-10-20(16(24)18-15)14-13(23)12(22)11(9-21)25-14/h10-14,21-23H,3-9H2,1-2H3/t11-,12-,13-,14-/m1/s1