2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,4-diamino-4-oxo-butanoic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,4-diamino-4-oxobutanoic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,4-diamino-4-oxobutanoic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2,4-diamino-4-keto-butyric acid Formula: C19H28N6O8 MolecularWeight: 468.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.2C4H8N2O3/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;2*5-2(4(8)9)1-3(6)7/h1-4,6,9,13H,5,12H2,(H,14,15);2*2H,1,5H2,(H2,6,7)(H,8,9)