(2S)-2-azanyl-3-(1-phosphonoindol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(1-phosphonoindol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(1-phosphonoindol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(1-phosphono-3-indolyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(1-phosphonoindol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(1-phosphonoindol-3-yl)propionic acid Formula: C11H13N2O5P MolecularWeight: 284.205081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2P(=O)(O)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2P(=O)(O)O)C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H13N2O5P/c12-9(11(14)15)5-7-6-13(19(16,17)18)10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,14,15)(H2,16,17,18)/t9-/m0/s1