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(Q4975)
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Revision as of 19:02, 1 August 2024 by
Egonw
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Created claim:
part of
(P21)
:
AOP-Wiki Prototypical Stressors
(Q4761)
, #quickstatements; #temporary_batch_1722538560686)
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Statements
instance of
group of stereoisomers
0 references
SMILES (without stereochemistry)
CN1COCN(C1=N[N+](=O)[O-])CC2=CN=C(S2)Cl
0 references
chemical formula
C₈H₁₀ClN₅O₃S
1 reference
based on heuristic
inferred from SMILES
mass
291.716
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C8H10ClN5O3S/c1-12-4-17-5-13(8(12)11-14(15)16)3-6-2-10-7(9)18-6/h2H,3-5H2,1H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
NWWZPOKUUAIXIW-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
107646
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
144
0 references
part of
AOP-Wiki Prototypical Stressors
0 references