Open main menu
Home
Random
Log in
Settings
About Chemical Compounds of Interest
Disclaimers
Chemical Compounds of Interest
Search
(Q4994)
Language
Watch
Revision as of 19:03, 1 August 2024 by
Egonw
(
talk
|
contribs
)
(
Created claim:
part of
(P21)
:
AOP-Wiki Prototypical Stressors
(Q4761)
, #quickstatements; #temporary_batch_1722538560686)
(
diff
)
← Older revision
| Latest revision (diff) | Newer revision → (diff)
Statements
instance of
type of a chemical entity
0 references
SMILES (without stereochemistry)
COP(=S)(OC)OC1=CC=C(C=C1)[N+](=O)[O-]
0 references
chemical formula
C₈H₁₀NO₅PS
1 reference
based on heuristic
inferred from SMILES
mass
263.2089
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C8H10NO5PS/c1-12-15(16,13-2)14-8-5-3-7(4-6-8)9(10)11/h3-6H,1-2H3
1 reference
based on heuristic
inferred from SMILES
InChIKey
RLBIQVVOMOPOHC-UHFFFAOYSA-N
1 reference
based on heuristic
inferred from SMILES
PubChem CID
4130
1 reference
based on heuristic
inferred from InChIKey
AOP-Wiki Stressor ID
650
0 references
part of
AOP-Wiki Prototypical Stressors
0 references