(2R)-2-azanyl-3-[6-chloranyl-3-(phosphonomethyl)quinolin-2-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-3-[6-chloranyl-3-(phosphonomethyl)quinolin-2-yl]propanoic acid Openeye Name: (2R)-2-amino-3-[6-chloro-3-(phosphonomethyl)-2-quinolyl]propanoic acid CAS Name: (2R)-2-amino-3-[6-chloro-3-(phosphonomethyl)-2-quinolinyl]propanoic acid IUPAC Name: (2R)-2-amino-3-[6-chloro-3-(phosphonomethyl)quinolin-2-yl]propanoic acid Traditional Name: (2R)-2-amino-3-[6-chloro-3-(phosphonomethyl)-2-quinolyl]propionic acid Formula: C13H14ClN2O5P MolecularWeight: 344.687421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=C2C=C1Cl)CP(=O)(O)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1Cl)CP(=O)(O)O)C[C@H](C(=O)O)N

InChI

InChI=1S/C13H14ClN2O5P/c14-9-1-2-11-7(4-9)3-8(6-22(19,20)21)12(16-11)5-10(15)13(17)18/h1-4,10H,5-6,15H2,(H,17,18)(H2,19,20,21)/t10-/m1/s1