EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H30N4O5SSi |
| Net Charge | 0 |
| Average Mass | 430.603 |
| Monoisotopic Mass | 430.17062 |
| SMILES | [H]N(C(=O)[C@@]([H])(N([H])C(=O)N1C([H])([H])C([H])([H])OC([H])([H])C1([H])[H])C([H])([H])[Si](C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C1(C#N)C([H])([H])C([H])([H])S(=O)(=O)C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C17H30N4O5SSi/c1-28(2,3)12-14(19-16(23)21-6-8-26-9-7-21)15(22)20-17(13-18)4-10-27(24,25)11-5-17/h14H,4-12H2,1-3H3,(H,19,23)(H,20,22)/t14-/m0/s1 |
| InChIKey | VASVHRZIUGJLOH-AWEZNQCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-{(1R)-2-[(4-CYANO-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)AMINO]-2-OXO-1-[(TRIMETHYLSILYL)METHYL]ETHYL}MORPHOLINE-4-CARBOXAMIDE (CHEBI:47350) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-{(1R)-2-[(4-cyano-1,1-dioxidotetrahydro-2H-thiopyran-4-yl)amino]-2-oxo-1-[(trimethylsilyl)methyl]ethyl}morpholine-4-carboxamide | PDBeChem |
| N-{(1R)-2-[(4-CYANO-1,1-DIOXIDOTETRAHYDRO-2H-THIOPYRAN-4-YL)AMINO]-2-OXO-1-[(TRIMETHYLSILYL)METHYL]ETHYL}MORPHOLINE-4-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRL | PDBeChem |