4-ethyl-1-[(1S,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one

Systemtic Name: 4-ethyl-1-[(1S,2R,3R)-1,2,3,4-tetrakis(oxidanyl)butyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Openeye Name: 4-ethyl-1-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one CAS Name: 4-ethyl-1-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one IUPAC Name: 4-ethyl-1-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Traditional Name: 4-ethyl-1-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]-[1,2,4]triazolo[4,3-a]quinazolin-5-one Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3C(C(C(CO)O)O)O

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3[C@@H]([C@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H18N4O5/c1-2-18-14(24)8-5-3-4-6-9(8)19-13(16-17-15(18)19)12(23)11(22)10(21)7-20/h3-6,10-12,20-23H,2,7H2,1H3/t10-,11+,12-/m1/s1