(2S)-3-(1H-indol-3-yl)-2-(phosphonoamino)propanoic acid

Systemtic Name: (2S)-3-(1H-indol-3-yl)-2-(phosphonoamino)propanoic acid Openeye Name: (2S)-3-(1H-indol-3-yl)-2-(phosphonoamino)propanoic acid CAS Name: (2S)-3-(1H-indol-3-yl)-2-(phosphonoamino)propanoic acid IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phosphonoamino)propanoic acid Traditional Name: (2S)-3-(1H-indol-3-yl)-2-(phosphonoamino)propionic acid Formula: C11H13N2O5P MolecularWeight: 284.205081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NP(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)NP(=O)(O)O

InChI

InChI=1S/C11H13N2O5P/c14-11(15)10(13-19(16,17)18)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,10,12H,5H2,(H,14,15)(H3,13,16,17,18)/t10-/m0/s1