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| Formula | C12H22N2O7S |
| Net Charge | 0 |
| Average Mass | 338.382 |
| Monoisotopic Mass | 338.11477 |
| SMILES | [H]N([H])S(=O)(=O)N([H])C([H])([H])[C@]12OC(C([H])([H])[H])(C([H])([H])[H])O[C@@]1([H])[C@]1([H])OC(C([H])([H])[H])(C([H])([H])[H])O[C@]1([H])C([H])([H])O2 |
| InChI | InChI=1S/C12H22N2O7S/c1-10(2)18-7-5-17-12(6-14-22(13,15)16)9(8(7)19-10)20-11(3,4)21-12/h7-9,14H,5-6H2,1-4H3,(H2,13,15,16)/t7-,8-,9+,12+/m1/s1 |
| InChIKey | NQRKKQKMTGLNOZ-XBWDGYHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL]METHYL}SULFAMIDE (CHEBI:40991) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL]METHYL}SULFAMIDE | PDBeChem |
| N-{[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl}sulfamide (non-preferred name) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| B19 | PDBeChem |