| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:parent | |
| chemicalCompound:standardIn... |
InChI=1S/C9H18NO2.HI/c1-7(11)12-9-6-5-8(9)10(2,3)4;/h8-9H,5-6H2,1-4H3;1H/q+1;/p-1
|
| chemicalCompound:standardIn... |
HQOIXVLADPLLDY-UHFFFAOYSA-M
|
| chemicalCompound:canonicalS... |
[I-].CC(=O)OC1CCC1[N+](C)(C)C
|
| chemicalCompound:molecularF... |
C9 H18 N O2 . I
|
| chemicalCompound:moleculeId |
10161
|
| chemicalCompound:mwFreebase |
172.245
|
| chemicalCompound:fullMwt |
299.149
|
| chemicalCompound:chemblId |
CHEMBL11937
|
| chemicalCompound:maxPhase |
0
|
| chemicalCompound:therapeuti... |
0
|
| chemicalCompound:dosedIngre... |
No
|
| chemicalCompound:structureT... | |
| chemicalCompound:chebi | |
| chemicalCompound:moleculeTy... | |
| chemicalCompound:oral |
No
|
| chemicalCompound:parenteral |
No
|
| chemicalCompound:topical |
No
|
| chemicalCompound:blackBoxWa... |
No
|
| chemicalCompound:naturalPro... |
No
|
| chemicalCompound:proDrug |
No
|
| chemicalCompound:activity |