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(Q4816)
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Revision as of 18:57, 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
type of a chemical entity
0 references
SMILES (without stereochemistry)
C1=NC(=C2C(=N1)N(C=N2)CCOCP(=O)(O)O)N
0 references
chemical formula
C₈H₁₂N₅O₄P
1 reference
based on heuristic
inferred from SMILES
mass
273.1861
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C8H12N5O4P/c9-7-6-8(11-3-10-7)13(4-12-6)1-2-17-5-18(14,15)16/h3-4H,1-2,5H2,(H2,9,10,11)(H2,14,15,16)
1 reference
based on heuristic
inferred from SMILES
InChIKey
SUPKOOSCJHTBAH-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
60172
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
324
0 references
part of
AOP-Wiki Prototypical Stressors
0 references