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| Formula | C17H35N2O6P |
| Net Charge | 0 |
| Average Mass | 394.449 |
| Monoisotopic Mass | 394.22327 |
| SMILES | [H]N(C(=O)OC([H])([H])[C@@]([H])(OC(=O)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])O[P@]([H])(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C17H35N2O6P/c1-4-7-10-18-16(20)23-13-15(14-24-26(22)12-9-6-3)25-17(21)19-11-8-5-2/h15,26H,4-14H2,1-3H3,(H,18,20)(H,19,21)/t15-/m1/s1 |
| InChIKey | QWIXWBNJNKHHHW-OAHLLOKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BUTYL-PHOSPHINIC ACID 2,3-BIS-BUTYLCARBAMOYLOXY-PROPYL ESTER GROUP (CHEBI:45891) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2,3-bis[(butylcarbamoyl)oxy]propyl (S)-butylphosphinate | PDBeChem |
| BUTYL-PHOSPHINIC ACID 2,3-BIS-BUTYLCARBAMOYLOXY-PROPYL ESTER GROUP | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TC4 | PDBeChem |