EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16NO6P |
| Net Charge | 0 |
| Average Mass | 241.180 |
| Monoisotopic Mass | 241.07152 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])OP(=O)(OC([H])([H])C([H])([H])[H])OC([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C7H16NO6P/c1-3-12-15(11,13-4-2)14-5-6(8)7(9)10/h6H,3-5,8H2,1-2H3,(H,9,10)/t6-/m0/s1 |
| InChIKey | MOFCKRBDMJNCOC-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID (CHEBI:45507) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-PROPIONIC ACID | PDBeChem |
| O-(diethoxyphosphoryl)-L-serine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SDP | PDBeChem |