(2R,3S)-Chlorpheg structure
|
Common Name | (2R,3S)-Chlorpheg | ||
---|---|---|---|---|
CAS Number | 140924-23-8 | Molecular Weight | 257.67 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C11H12ClNO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of (2R,3S)-Chlorpheg(2R,3R)-Chlorpheg is a week antagonist of L-homocysteic acid (L-HCA) induced depolarization.(2R,3R)-Chlorpheg also is a weak N-methyl-D-aspartate (NMDA) antagonist[1]. |
Name | (+/-)-erythro-3-(4-Chlorphenyl)-glutaminsaeure |
---|---|
Synonym | More Synonyms |
Description | (2R,3R)-Chlorpheg is a week antagonist of L-homocysteic acid (L-HCA) induced depolarization.(2R,3R)-Chlorpheg also is a weak N-methyl-D-aspartate (NMDA) antagonist[1]. |
---|---|
Related Catalog | |
References |
Molecular Formula | C11H12ClNO4 |
---|---|
Molecular Weight | 257.67 |
Exact Mass | 257.04500 |
PSA | 100.62000 |
LogP | 2.01050 |
(2R,3S)-Chlorpheg |
Pentylenetetrazole |