(2R,3S)-2-azanyl-3-(phenylmethyl)-4-phosphono-butanoic acid

Systemtic Name: (2R,3S)-2-azanyl-3-(phenylmethyl)-4-phosphono-butanoic acid Openeye Name: (2R,3S)-2-amino-3-benzyl-4-phosphono-butanoic acid CAS Name: (2R,3S)-2-amino-3-(phenylmethyl)-4-phosphonobutanoic acid IUPAC Name: (2R,3S)-2-amino-3-benzyl-4-phosphonobutanoic acid Traditional Name: (2R,3S)-2-amino-3-benzyl-4-phosphono-butyric acid Formula: C11H16NO5P MolecularWeight: 273.222201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16NO5P/c12-10(11(13)14)9(7-18(15,16)17)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7,12H2,(H,13,14)(H2,15,16,17)/t9-,10-/m1/s1