EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N2O4PS |
| Net Charge | 0 |
| Average Mass | 332.362 |
| Monoisotopic Mass | 332.09596 |
| SMILES | CCOP(=S)(NC(C)CC)Oc1ccc([N+](=O)[O-])c(C)c1 |
| InChI | InChI=1S/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-12-7-8-13(15(16)17)10(3)9-12/h7-9,11H,5-6H2,1-4H3,(H,14,21) |
| InChIKey | QTPNBILFQRXLNR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate (CHEBI:7683) is a aryl phosphate (CHEBI:36943) |
| O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate (CHEBI:7683) is a organic phosphoramidate (CHEBI:37773) |
| O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate (CHEBI:7683) is a organic thiophosphate (CHEBI:37512) |
| O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate (CHEBI:7683) is a phosphoramidate ester (CHEBI:27577) |
| Synonym | Source |
|---|---|
| O-Ethyl-O-(5-methyl-4-nitrophenyl)(1-methylpropyl)phosphoramidothioate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11023 | KEGG COMPOUND |