(E)-3-azanyl-5-(phosphonomethyl)non-4-enedioate

Systemtic Name: (E)-3-azanyl-5-(phosphonomethyl)non-4-enedioate Openeye Name: (E)-3-amino-5-(phosphonomethyl)non-4-enedioate CAS Name: (E)-3-amino-5-(phosphonomethyl)-4-nonenedioate IUPAC Name: (E)-3-amino-5-(phosphonomethyl)non-4-enedioate Traditional Name: (E)-3-amino-5-(phosphonomethyl)non-4-enedioate Formula: C10H16NO7P-2 MolecularWeight: 293.210301

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=CC(CC(=O)[O-])N)CP(=O)(O)O)CC(=O)[O-]

Isomeric SMILES

C(C/C(=C\C(CC(=O)[O-])N)/CP(=O)(O)O)CC(=O)[O-]

InChI

InChI=1S/C10H18NO7P/c11-8(5-10(14)15)4-7(6-19(16,17)18)2-1-3-9(12)13/h4,8H,1-3,5-6,11H2,(H,12,13)(H,14,15)(H2,16,17,18)/p-2/b7-4+