2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5,6-pentahydroxyhexanal CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5,6-pentahydroxyhexanal IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5,6-pentahydroxyhexanal Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2,3,4,5,6-pentahydroxyhexanal 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(C(C(C(C(C=O)O)O)O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C(C(C(C(C=O)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;7-1-3(9)5(11)6(12)4(10)2-8/h1-4,6,9,13H,5,12H2,(H,14,15);1,3-6,8-12H,2H2