Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Amino-7-phosphonoheptanoic acid
RN: 85797-13-3
UNII: P34K80CUSM
InChIKey: MYDMWESTDPJANS-UHFFFAOYSA-N

Note

  • (D)-isomer active as an antagonist of N-methyl-D-aspartate excitation of central neurons; (L)-isomer inactive.

Molecular Formula

  • C7-H16-N-O5-P

Molecular Weight

  • 225.179
 

Classification Codes

  • Anticonvulsants
  • Central Nervous System Agents
  • Drug / Therapeutic Agent
  • Excitatory Amino Acid Agents
  • Excitatory Amino Acid Antagonists
  • Neurotransmitter Agents
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Amino-7-phosphonoheptanoic acid

Synonyms

  • 2-Amino-7-phosphonoheptanoic acid
  • BRN 3544152
  • UNII-P34K80CUSM

Systematic Name

  • Heptanoic acid, 2-amino-7-phosphono-

Registry Numbers

CAS Registry Number

  • 85797-13-3

FDA UNII

  • P34K80CUSM

System Generated Number

  • 0085797133

Structure Descriptors

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)

InChIKey

MYDMWESTDPJANS-UHFFFAOYSA-N

Smiles

OC(=O)[C@@H](CCCCCP(O)(=O)O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 37, Pg. 575, 1985.