(1S, 3R)-ACPD | T22488

TargetMol Chemicals

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(1S, 3R)-ACPD | T22488 | TargetMol Chemicals

CAS: 111900-32-4

Smiles: N[C@]1(CC[C@H](C1)C(O)=O)C(O)=O

Formula: C7H11NO4

Pathway: Others

Target: Others

Receptor: N/A

Bioactivity: group I and II mGlu receptor agonist

Molecular Weight: 173, 168

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