rel-(5R,6R,10S)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol
Chemical Structure Depiction of
rel-(5R,6R,10S)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol
rel-(5R,6R,10S)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol
Compound characteristics
| Compound ID: | 8001-5616 |
| Compound Name: | rel-(5R,6R,10S)-9,10-dihydro-4H,8H-6,9-epoxy-5,10-methano[1,2,4]triazolo[5,1-e][1,4,6]oxadiazonin-5(6H)-ol |
| Molecular Weight: | 210.19 |
| Molecular Formula: | C8 H10 N4 O3 |
| Smiles: | C1[C@H]2C3CO[C@@H](C1(Nc1ncnn12)O)O3 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | -0.8072 |
| logD: | -0.8072 |
| logSw: | -1.3046 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.944 |
| InChI Key: | CKPZNYOUMUEEAZ-ABLAFXCMSA-N |