rel-(5R,6R,9S,10S)-8,9,10,11-tetrahydro-4H-6,9-epoxy-5,10-methano[1,2,5]oxadiazolo[3,4-e][1,4,7]oxadiazecin-5(6H)-ol
Chemical Structure Depiction of
rel-(5R,6R,9S,10S)-8,9,10,11-tetrahydro-4H-6,9-epoxy-5,10-methano[1,2,5]oxadiazolo[3,4-e][1,4,7]oxadiazecin-5(6H)-ol
rel-(5R,6R,9S,10S)-8,9,10,11-tetrahydro-4H-6,9-epoxy-5,10-methano[1,2,5]oxadiazolo[3,4-e][1,4,7]oxadiazecin-5(6H)-ol
Compound characteristics
| Compound ID: | 8016-6261 |
| Compound Name: | rel-(5R,6R,9S,10S)-8,9,10,11-tetrahydro-4H-6,9-epoxy-5,10-methano[1,2,5]oxadiazolo[3,4-e][1,4,7]oxadiazecin-5(6H)-ol |
| Molecular Weight: | 226.19 |
| Molecular Formula: | C8 H10 N4 O4 |
| Smiles: | C1[C@H]2[C@H]3CO[C@@H]([C@]1(Nc1c(N2)non1)O)O3 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0162 |
| logD: | 0.0162 |
| logSw: | -1.3662 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.031 |
| InChI Key: | UJQUVJWOCXZPMP-KJQSODDZSA-N |