2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanylpropanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2-azanyl-3-methyl-butanoic acid; 2-azanylpropanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-amino-3-methyl-butanoic acid; 2-aminopropanoic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-amino-3-methylbutanoic acid; 2-aminopropanoic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2-amino-3-methylbutanoic acid; 2-aminopropanoic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2-amino-3-methyl-butyric acid; 2-aminopropionic acid Formula: C19H30N4O6 MolecularWeight: 410.4647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C5H11NO2.C3H7NO2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;1-3(2)4(6)5(7)8;1-2(4)3(5)6/h1-4,6,9,13H,5,12H2,(H,14,15);3-4H,6H2,1-2H3,(H,7,8);2H,4H2,1H3,(H,5,6)