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

Systemtic Name: 6-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-phenyl-1,3,5-triazin-2-one Openeye Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-phenyl-1,3,5-triazin-2-one CAS Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-phenyl-1,3,5-triazin-2-one IUPAC Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-phenyl-1,3,5-triazin-2-one Traditional Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]-4-phenyl-s-triazin-2-one Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C(=N2)N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C(=N2)N)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C14H16N4O5/c15-13-16-11(7-4-2-1-3-5-7)17-14(22)18(13)12-10(21)9(20)8(6-19)23-12/h1-5,8-10,12,19-21H,6H2,(H2,15,16,17,22)/t8-,9-,10-,12-/m1/s1