Specification
Synonyms
(2S,1'R,2'S)-2-(2-Carboxycyclopropyl)glycine, (2S,3R,4S)-CCG, L-CCG-IV
Canonical SMILES
[H][C@]1(C[C@@H]1C(O)=O)[C@H](N)C(O)=O
InChI
1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2-,3+,4+/m1/s1
InChI Key
GZOVEPYOCJWRFC-UZBSEBFBSA-N
Application
Peptide synthesis.
Biochem Physiol Actions
Potent NMDA receptor agonist.
Optical Activity
[α]/D +69.5°, c = 0.4 in H2O(lit.)
Reaction Suitability
reaction type: solution phase peptide synthesis