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(Q82079380)
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CHEMBL54530
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
232.239
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₂N₄O₂
0 references
canonical SMILES
CC1=C(C=CC(=C1)NC2=CC(=O)NC(=O)N2)N
0 references
Identifiers
InChI
InChI=1S/C11H12N4O2/c1-6-4-7(2-3-8(6)12)13-9-5-10(16)15-11(17)14-9/h2-5H,12H2,1H3,(H3,13,14,15,16,17)
0 references
InChIKey
HTNZTLICIWTAFB-UHFFFAOYSA-N
0 references
CAS Registry Number
72255-63-1
0 references
PubChem CID
341856
1 reference
matched by identifier from
InChIKey
InChIKey
HTNZTLICIWTAFB-UHFFFAOYSA-N
UniChem compound ID
489435
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30321452
1 reference
matched by identifier from
InChIKey
InChIKey
HTNZTLICIWTAFB-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID90272572
0 references
NSC number
375965
0 references
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