Structure Information
Structure

Compound Identification

SMILES

N[C@H](C(O)=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2

InChIKey

InChIKey=ZOFWFAZCJJJYCE-RORBGTHESA-N

Formula

C12H19NO3

Mass

225.288

Export to:

JSON SDF CSV

Entity with smiles N[C@H](C(O)=O)C12C[C@H]3C[C@H](CC(O)(C3)C1)C2 has not been classified yet.

Previous Back Next