EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N2O5P |
| Net Charge | 0 |
| Average Mass | 240.196 |
| Monoisotopic Mass | 240.08751 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(OC([H])([H])C([H])([H])[H])N(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C7H17N2O5P/c1-4-13-15(12,9(2)3)14-5-6(8)7(10)11/h6H,4-5,8H2,1-3H3,(H,10,11)/t6-,15+/m0/s1 |
| InChIKey | RIJCTVRGPFRGFH-WDDATRMLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(R)-(dimethylamino)(ethoxy)phosphoryl]-L-serine (CHEBI:45801) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-[(R)-(dimethylamino)(ethoxy)phosphoryl]-L-serine | PDBeChem |
| O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SUN | PDBeChem |