Compound

Atraton

NSID
NS00010573
SMILES
CCNC1=NC(NC(C)C)=NC(OC)=N1
InChI
InChI=1S/C9H17N5O/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)
InChIKey
PXWUKZGIHQRDHL-UHFFFAOYSA-N
CAS Number
1610-17-9
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).