Compound

MAB-CHMINACA

NSID
NS00017911
SMILES
O=C(C1=NN(C2=C1C=CC=C2)CC3CCCCC3)NC(C(C)(C)C)C(N)=O
InChI
InChI=1S/C21H30N4O2/c1-21(2,3)18(19(22)26)23-20(27)17-15-11-7-8-12-16(15)25(24-17)13-14-9-5-4-6-10-14/h7-8,11-12,14,18H,4-6,9-10,13H2,1-3H3,(H2,22,26)(H,23,27)
InChIKey
ZWCCSIUBHCZKOY-UHFFFAOYSA-N
CAS Number
2D Structure
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
Temporal stripes
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).