| Predicate | Object |
|---|---|
| rdf:type | |
| chemicalCompound:standardIn... |
InChI=1S/C4H9BN2O5/c6-4(10)7-2(3(8)9)1-5(11)12/h2,11-12H,1H2,(H,8,9)(H3,6,7,10)
|
| chemicalCompound:standardIn... |
RMUZQPHRHCHJFW-UHFFFAOYSA-N
|
| chemicalCompound:canonicalS... |
NC(=O)NC(CB(O)O)C(=O)O
|
| chemicalCompound:molecularF... |
C4 H9 B N2 O5
|
| chemicalCompound:moleculeId |
280070
|
| chemicalCompound:fullMwt |
175.936
|
| chemicalCompound:chemblId |
CHEMBL166967
|
| 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 |