2-azanyl-3-[3-[(E)-2-phosphonoethenyl]quinoxalin-2-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[3-[(E)-2-phosphonoethenyl]quinoxalin-2-yl]propanoic acid Openeye Name: 2-amino-3-[3-[(E)-2-phosphonovinyl]quinoxalin-2-yl]propanoic acid CAS Name: 2-amino-3-[3-[(E)-2-phosphonoethenyl]-2-quinoxalinyl]propanoic acid IUPAC Name: 2-amino-3-[3-[(E)-2-phosphonoethenyl]quinoxalin-2-yl]propanoic acid Traditional Name: 2-amino-3-[3-[(E)-2-phosphonovinyl]quinoxalin-2-yl]propionic acid Formula: C13H14N3O5P MolecularWeight: 323.241121

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C=CP(=O)(O)O)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)/C=C/P(=O)(O)O)CC(C(=O)O)N

InChI

InChI=1S/C13H14N3O5P/c14-8(13(17)18)7-12-11(5-6-22(19,20)21)15-9-3-1-2-4-10(9)16-12/h1-6,8H,7,14H2,(H,17,18)(H2,19,20,21)/b6-5+