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| Standard English name | |
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| Alias | (1-((3aS,4R,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-1H-1,2,3-triazol-4-yl)methanol |
| Canonical Smiles | CC1(C)O[C@H]2[C@H](O[C@H]([C@H]2O1)N1C=C(CO)N=N1)[C@H]1COC(C)(C)O1 |
| MDL No. | |
| Exact Mass | 341.15869 |
| Smiles | OCC1=CN([C@H]2[C@H]([C@H]([C@@H]([C@@H](CO3)OC3(C)C)O2)O4)OC4(C)C)N=N1 |
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| Inchi | InChI=1S/C15H23N3O6/c1-14(2)20-7-9(22-14)10-11-12(24-15(3,4)23-11)13(21-10)18-5-8(6-19)16-17-18/h5,9-13,19H,6-7H2,1-4H3/t9-,10-,11+,12+,13-/m1/s1 |
| InchiKey | NMTJWKOIKSWMPB-NAWOPXAZSA-N |
| Remark |
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