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(Q82060969)
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CHEMBL3235060
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
204.101111004
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₀H₁₂N₄O
0 references
canonical SMILES
CCNC(=O)NC1=NC2=CC=CC=C2N1
0 references
Identifiers
InChI
InChI=1S/C10H12N4O/c1-2-11-10(15)14-9-12-7-5-3-4-6-8(7)13-9/h3-6H,2H2,1H3,(H3,11,12,13,14,15)
0 references
InChIKey
XEISFTZDRRYOFW-UHFFFAOYSA-N
0 references
CAS Registry Number
21035-26-7
0 references
PubChem CID
315795
1 reference
matched by identifier from
InChIKey
InChIKey
XEISFTZDRRYOFW-UHFFFAOYSA-N
UniChem compound ID
43832865
1 reference
stated in
UniChem
NMRShiftDB structure ID
10023706
1 reference
matched by identifier from
InChIKey
InChIKey
XEISFTZDRRYOFW-UHFFFAOYSA-N
DSSTox substance ID
DTXSID90311354
1 reference
matched by identifier from
InChIKey
InChIKey
XEISFTZDRRYOFW-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID60262480
0 references
NSC number
241609
0 references
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