(2R,3S)-1-(4-Fenilbenzoil)piperazin-2,3-dikarboksilna kiselina

PBPD
(2R,3S)-1-(4-phenylbenzoyl)piperazine-2,3-dicarboxylic acid
Nazivi
IUPAC naziv
(2R,3S)-1-(4-Fenilbenzoil)piperazin-2,3-dikarboksilna kiselina
Drugi nazivi
  • CHEMBL371803
  • (2R,3S)-1-(Bifenil-4-karbonil)-piperazin-2,3-dikarboksilna kiselina
  • SCHEMBL1060564
  • DTXSID001141465
  • 263845-86-9
Identifikacija
3D model (Jmol)
  • C1CN(C(C(N1)C(=O)O)C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3
Svojstva
C19H18N2O5
Molarna masa 354,36 g·mol−1
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje materijala (na 25 °C [77 °F], 100 kPa).
Reference infokutije

PBPD je antagonist NMDA receptora.

Reference

  1. ^ Li Q, Cheng T, Wang Y, Bryant SH (2010). „PubChem as a public resource for drug discovery.”. Drug Discov Today. 15 (23-24): 1052—7. PMID 20970519. doi:10.1016/j.drudis.2010.10.003.  уреди
  2. ^ Evan E. Bolton; Yanli Wang; Paul A. Thiessen; Stephen H. Bryant (2008). „Chapter 12 PubChem: Integrated Platform of Small Molecules and Biological Activities”. Annual Reports in Computational Chemistry. 4: 217—241. doi:10.1016/S1574-1400(08)00012-1.