(2R,3R,4S,5R)-2-(6-azanylindol-1-yl)oxane-3,4,5-triol

Systemtic Name: (2R,3R,4S,5R)-2-(6-azanylindol-1-yl)oxane-3,4,5-triol Openeye Name: (2R,3R,4S,5R)-2-(6-aminoindol-1-yl)tetrahydropyran-3,4,5-triol CAS Name: (2R,3R,4S,5R)-2-(6-amino-1-indolyl)oxane-3,4,5-triol IUPAC Name: (2R,3R,4S,5R)-2-(6-aminoindol-1-yl)oxane-3,4,5-triol Traditional Name: (2R,3R,4S,5R)-2-(6-aminoindol-1-yl)tetrahydropyran-3,4,5-triol Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)N2C=CC3=C2C=C(C=C3)N)O)O)O

Isomeric SMILES

C1[C@H]([C@@H]([C@H]([C@@H](O1)N2C=CC3=C2C=C(C=C3)N)O)O)O

InChI

InChI=1S/C13H16N2O4/c14-8-2-1-7-3-4-15(9(7)5-8)13-12(18)11(17)10(16)6-19-13/h1-5,10-13,16-18H,6,14H2/t10-,11+,12-,13-/m1/s1