2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)propanoic acid; 2,5-bis(azanyl)-5-oxidanylidene-pentanoic acid Openeye Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,5-diamino-5-oxo-pentanoic acid CAS Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,5-diamino-5-oxopentanoic acid IUPAC Name: 2-amino-3-(1H-indol-3-yl)propanoic acid; 2,5-diamino-5-oxopentanoic acid Traditional Name: 2-amino-3-(1H-indol-3-yl)propionic acid; 2,5-diamino-5-keto-valeric acid Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2.C5H10N2O3/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;6-3(5(9)10)1-2-4(7)8/h1-4,6,9,13H,5,12H2,(H,14,15);3H,1-2,6H2,(H2,7,8)(H,9,10)