CAS: 174575-17-8 - SDZ 220-581

Fórmula: C₁₆H₁₇ClNO₅P

InChI: InChI=1S/C16H17ClNO5P/c17-14-4-2-1-3-13(14)12-6-10(8-15(18)16(19)20)5-11(7-12)9-24(21,22)23/h1-7,15H,8-9,18H2,(H,19,20)(H2,21,22,23)/t15-/m0/s1

Clave InChI: InChIKey=VBRJFXSFCYEZMQ-HNNXBMFYSA-N

SMILES: O=C(O)C(N)CC1=CC(=CC(=C1)CP(=O)(O)O)C=2C=CC=CC2Cl

Sinónimos:

• (2S)-2-amino-3-[2'-chloro-5-(phosphonomethyl)biphenyl-3-yl]propanoic acid (non-preferred name)
• (S)-2-Amino-3-(2′-chloro-5-(phosphonomethyl)-[1,1′-biphenyl]-3-yl)propanoic acid
• (S)-Alpha-Amino-2'-Chloro-5-(Phosphonomethyl)[1,1'-Biphenyl]-3-Propanoic Acid
• (αS)-α-Amino-2′-chloro-5-(phosphonomethyl)[1,1′-biphenyl]-3-propanoic acid
• [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, (S)-
• [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, (αS)-
• alpha-Amino-2'-chloro-5-(phosphonomethyl)(1,1'-biphenyl)-3-propanoic acid

SDZ 220-581

CAS: 174575-17-8

SDZ 220-581 is a potent, orally active and competitive antagonist of NMDA receptor(pKi : 7.7).

• Fórmula: C₁₆H₁₇ClNO₅P
• Pureza: 98%
• Forma y color: Solid
• Peso molecular: 369.74

SDZ 220-581

CAS: 174575-17-8

SDZ 220-581 is a peptide that binds to the glycine receptor of the NMDA ion …

• Fórmula: C₁₆H₁₇ClNO₅P
• Pureza: Min. 95%
• Peso molecular: 369.74 g/mol