2-azanyl-3-(1H-indol-3-yl)propanoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 6-(hydroxymethyl)oxane-2,3,4,5-tetrol Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 6-methyloltetrahydropyran-2,3,4,5-tetrol Formula: C17H24N2O8 MolecularWeight: 384.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C1C(C(C(C(O1)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C1C(C(C(C(O1)O)O)O)O)O

InChI

InChI=1S/C11H12N2O2.C6H12O6/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;7-1-2-3(8)4(9)5(10)6(11)12-2/h1-4,6,9,13H,5,12H2,(H,14,15);2-11H,1H2