CAS: 179411-93-9 - [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, hydrochloride, (S)-

Formula: C₁₆H₁₇ClNO₅P·ClH

InChI: InChI=1S/C16H17ClNO5P.ClH/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);1H/t15-;/m0./s1

InChI key: InChIKey=WSYIMHDAUSNYSF-RSAXXLAASA-N

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

Synonyms:

• (S)-2-Amino-3-(2′-chloro-5-(phosphonomethyl)-[1,1′-biphenyl]-3-yl)propanoic acid hydrochloride
• [1,1′-Biphenyl]-3-propanoic acid, α-amino-2′-chloro-5-(phosphonomethyl)-, hydrochloride, (S)-

SDZ 220-581 hydrochloride

CAS: 179411-93-9

SDZ 220-581 hydrochloride is a potent, orally active and competitive antagonist of NMDA receptor(pKi : …

• Formula: C₁₆H₁₈Cl₂NO₅P
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 406.2

SDZ 220-581 hydrochloride

CAS: 179411-93-9

NMDA receptor antagonist

• Formula: C₁₆H₁₇ClNO₅P·HCl
• Purity: Min. 95%
• Molecular weight: 406.2 g/mol