(2S,3R,4S,5S,6R)-2-[1-(2-hydroxyethyl)-4-[2-[3-[3-(2-hydroxyethylamino)propoxy]phenyl]ethyl]indazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (2S,3R,4S,5S,6R)-2-[1-(2-hydroxyethyl)-4-[2-[3-[3-(2-hydroxyethylamino)propoxy]phenyl]ethyl]indazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (2S,3R,4S,5S,6R)-2-[1-(2-hydroxyethyl)-4-[2-[3-[3-(2-hydroxyethylamino)propoxy]phenyl]ethyl]indazol-3-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (2S,3R,4S,5S,6R)-2-[[1-(2-hydroxyethyl)-4-[2-[3-[3-(2-hydroxyethylamino)propoxy]phenyl]ethyl]-3-indazolyl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (2S,3R,4S,5S,6R)-2-[1-(2-hydroxyethyl)-4-[2-[3-[3-(2-hydroxyethylamino)propoxy]phenyl]ethyl]indazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (2S,3R,4S,5S,6R)-2-[1-(2-hydroxyethyl)-4-[2-[3-[3-(2-hydroxyethylamino)propoxy]phenyl]ethyl]indazol-3-yl]oxy-6-methylol-tetrahydropyran-3,4,5-triol Formula: C28H39N3O9 MolecularWeight: 561.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCNCCO)CCC2=C3C(=CC=C2)N(N=C3OC4C(C(C(C(O4)CO)O)O)O)CCO

Isomeric SMILES

C1=CC(=CC(=C1)OCCCNCCO)CCC2=C3C(=CC=C2)N(N=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)CCO

InChI

InChI=1S/C28H39N3O9/c32-13-11-29-10-3-15-38-20-6-1-4-18(16-20)8-9-19-5-2-7-21-23(19)27(30-31(21)12-14-33)40-28-26(37)25(36)24(35)22(17-34)39-28/h1-2,4-7,16,22,24-26,28-29,32-37H,3,8-15,17H2/t22-,24-,25+,26-,28+/m1/s1