EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO5P |
| Net Charge | 0 |
| Average Mass | 211.154 |
| Monoisotopic Mass | 211.06096 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(OC([H])([H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H14NO5P/c1-3-11-13(2,10)12-4-5(7)6(8)9/h5H,3-4,7H2,1-2H3,(H,8,9)/t5-,13+/m0/s1 |
| InChIKey | SCPXXJJSRSCUSM-VPROBKIXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(R)-ethoxy(methyl)phosphoryl]-L-serine (CHEBI:45743) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-[(R)-ethoxy(methyl)phosphoryl]-L-serine | PDBeChem |
| O-[(R)-ETHOXY(METHYL)PHOSPHORYL]-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SVX | PDBeChem |