EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H11N2O5P |
| Net Charge | 0 |
| Average Mass | 198.115 |
| Monoisotopic Mass | 198.04056 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(OC([H])([H])[H])N([H])[H] |
| InChI | InChI=1S/C4H11N2O5P/c1-10-12(6,9)11-2-3(5)4(7)8/h3H,2,5H2,1H3,(H2,6,9)(H,7,8)/t3-,12+/m0/s1 |
| InChIKey | SQHZWLBEEDRWJP-UCWKHXCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(R)-amino(methoxy)phosphoryl]-L-serine (CHEBI:45613) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-[(R)-amino(methoxy)phosphoryl]-L-serine | PDBeChem |
| O-[(R)-AMINO(METHOXY)PHOSPHORYL]-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SGR | PDBeChem |