3-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]propanoic acid

Systemtic Name: 3-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]propanoic acid Openeye Name: 3-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]propanoic acid CAS Name: 3-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 3-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]propanoic acid Traditional Name: 3-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]propionic acid Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)NCCC(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)C[C@@H](C(=O)NCCC(=O)O)N

InChI

InChI=1S/C14H17N3O4/c15-11(14(21)16-4-3-13(19)20)5-8-7-17-12-2-1-9(18)6-10(8)12/h1-2,6-7,11,17-18H,3-5,15H2,(H,16,21)(H,19,20)/t11-/m0/s1