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

Systemtic Name: 6-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-phenyl-1,4-dihydro-1,3,5-triazin-2-one Openeye Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-phenyl-1,4-dihydro-1,3,5-triazin-2-one CAS Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-phenyl-1,4-dihydro-1,3,5-triazin-2-one IUPAC Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-phenyl-1,4-dihydro-1,3,5-triazin-2-one Traditional Name: 6-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-phenyl-1,4-dihydro-s-triazin-2-one Formula: C14H18N4O5 MolecularWeight: 322.31652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(NC(=O)N2C3C(C(C(O3)CO)O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2N=C(NC(=O)N2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N

InChI

InChI=1S/C14H18N4O5/c15-13-16-11(7-4-2-1-3-5-7)18(14(22)17-13)12-10(21)9(20)8(6-19)23-12/h1-5,8-12,19-21H,6H2,(H3,15,16,17,22)/t8-,9-,10-,11?,12-/m1/s1