(2R,3R,4R,5S,6E)-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol

Systemtic Name: (2R,3R,4R,5S,6E)-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol Openeye Name: (2R,3R,4R,5S,6E)-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazono]hexane-1,2,3,4,5-pentol CAS Name: (2R,3R,4R,5S,6E)-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol IUPAC Name: (2R,3R,4R,5S,6E)-6-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol Traditional Name: (2R,3R,4R,5S,6E)-6-[(5-ethyl-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazono]hexane-1,2,3,4,5-pentol Formula: C17H22N6O5 MolecularWeight: 390.39378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=CC(C(C(C(CO)O)O)O)O

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1N=C(N=N3)N/N=C/[C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O

InChI

InChI=1S/C17H22N6O5/c1-2-23-10-6-4-3-5-9(10)13-16(23)19-17(22-20-13)21-18-7-11(25)14(27)15(28)12(26)8-24/h3-7,11-12,14-15,24-28H,2,8H2,1H3,(H,19,21,22)/b18-7+/t11-,12+,14+,15+/m0/s1