2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5-tetrakis(oxidanyl)pentanal

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5-tetrakis(oxidanyl)pentanal Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5-tetrahydroxypentanal CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5-tetrahydroxypentanal IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,3,4,5-tetrahydroxypentanal Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2,3,4,5-tetrahydroxyvaleraldehyde Formula: C16H22N2O7 MolecularWeight: 354.35508

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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=O)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C5H10O5/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;6-1-3(8)5(10)4(9)2-7/h1-4,6,9,13H,5,12H2,(H,14,15);1,3-5,7-10H,2H2