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AP-7 (drug)

Names
IUPAC name 2-amino-7-phosphonoheptanoic acid
Identifiers
CAS Number	85797-13-3
3D model (JSmol)	Interactive image Interactive image
ChEMBL	ChEMBL274440
ChemSpider	3010
PubChem CID	3122
CompTox Dashboard (EPA)	DTXSID501017823 DTXSID101000167, DTXSID501017823
InChI InChI=1S/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13)Key: MYDMWESTDPJANS-UHFFFAOYSA-N InChI=1/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13)
SMILES O=P(O)(O)CCCCCC(N)C(=O)O O=P(O)(O)CCCCCC(C(=O)O)N
Properties
Chemical formula	C7H16NO5P
Molar mass	225.179 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is  ?) Infobox references

AP-7 is a selective NMDA receptor (NMDAR) antagonist that competitively inhibits the glutamate binding site and thus activation of NMDAR. It has anticonvulsant effects.

See also

• APV (drug)

References

1. Meldrum B, Millan M, Patel S, de Sarro G. Anti-epileptic effects of focal micro-injection of excitatory amino acid antagonists. Journal of Neural Transmission. 1988;72(3):191-200. PMID 3047315

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