[(2S)-3-azanyl-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid

Systemtic Name: [(2S)-3-azanyl-2-oxidanyl-propyl]-(phenylmethyl)phosphinic acid Openeye Name: [(2S)-3-amino-2-hydroxy-propyl]-benzyl-phosphinic acid CAS Name: [(2S)-3-amino-2-hydroxypropyl]-(phenylmethyl)phosphinic acid IUPAC Name: [(2S)-3-amino-2-hydroxypropyl]-benzylphosphinic acid Traditional Name: [(2S)-3-amino-2-hydroxy-propyl]-benzyl-phosphinic acid Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CP(=O)(CC(CN)O)O

Isomeric SMILES

C1=CC=C(C=C1)CP(=O)(C[C@H](CN)O)O

InChI

InChI=1S/C10H16NO3P/c11-6-10(12)8-15(13,14)7-9-4-2-1-3-5-9/h1-5,10,12H,6-8,11H2,(H,13,14)/t10-/m0/s1