CMap Candidate Details

Structure:
CMap ID: C24706
Pert ID: BRD-K70131229
Compound Name: glucosamine
Targets: --
MoA: --
SMILES: N[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
InchiKey: MSWZFWKMSRAUBD-UKFBFLRUSA-N
Compound Aliases: --