| Name |
rel-(3aR,5S,6S,7aS)-5,6-Dihydroxy-N-((5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)methyl)octahydro-2H-isoindole-2-carboxamide
|
| Molecular Formula |
C17H22N6O3
|
| Molecular Weight |
358.4
|
| Smiles |
O=C(NCc1nc(-c2ccncc2)n[nH]1)N1CC2CC(O)C(O)CC2C1
|
O=C(NCc1nc(-c2ccncc2)n[nH]1)N1CC2CC(O)C(O)CC2C1
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