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

Systemtic Name: (2R,3S)-2-azanyl-4-phosphono-3-pyridin-3-yl-butanoic acid Openeye Name: (2R,3S)-2-amino-4-phosphono-3-(3-pyridyl)butanoic acid CAS Name: (2R,3S)-2-amino-4-phosphono-3-(3-pyridinyl)butanoic acid IUPAC Name: (2R,3S)-2-amino-4-phosphono-3-pyridin-3-ylbutanoic acid Traditional Name: (2R,3S)-2-amino-4-phosphono-3-(3-pyridyl)butyric acid Formula: C9H13N2O5P MolecularWeight: 260.183681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N2O5P/c10-8(9(12)13)7(5-17(14,15)16)6-2-1-3-11-4-6/h1-4,7-8H,5,10H2,(H,12,13)(H2,14,15,16)/t7-,8+/m0/s1