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(Q82066578)
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English
ST50113440
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
175.1876
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₉H₉N₃O
0 references
canonical SMILES
CC(=O)N1C2=CC=CC=C2N=C1N
0 references
Identifiers
InChI
InChI=1S/C9H9N3O/c1-6(13)12-8-5-3-2-4-7(8)11-9(12)10/h2-5H,1H3,(H2,10,11)
0 references
InChIKey
ORKAXQUWISLPHR-UHFFFAOYSA-N
0 references
CAS Registry Number
55142-10-4
0 references
PubChem CID
323842
1 reference
matched by identifier from
InChIKey
InChIKey
ORKAXQUWISLPHR-UHFFFAOYSA-N
UniChem compound ID
21793350
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30314647
1 reference
matched by identifier from
InChIKey
InChIKey
ORKAXQUWISLPHR-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID20265770
0 references
NSC number
286700
0 references
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