EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H19N2O5P |
| Net Charge | 0 |
| Average Mass | 254.223 |
| Monoisotopic Mass | 254.10316 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@@](=O)(OC([H])([H])C([H])([H])[H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C8H19N2O5P/c1-4-14-16(13,10-6(2)3)15-5-7(9)8(11)12/h6-7H,4-5,9H2,1-3H3,(H,10,13)(H,11,12)/t7-,16-/m0/s1 |
| InChIKey | QLERCZZJSHOCQX-GYKQLYQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-{(S)-ethoxy[(1-methylethyl)amino]phosphoryl}-L-serine (CHEBI:45915) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-{(S)-ethoxy[(1-methylethyl)amino]phosphoryl}-L-serine | PDBeChem |
| O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SXE | PDBeChem |