EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9N2O5P |
| Net Charge | 0 |
| Average Mass | 184.088 |
| Monoisotopic Mass | 184.02491 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(O[H])N([H])[H] |
| InChI | InChI=1S/C3H9N2O5P/c4-2(3(6)7)1-10-11(5,8)9/h2H,1,4H2,(H,6,7)(H3,5,8,9)/t2-/m0/s1 |
| InChIKey | MSLTYEXLEBVFLN-REOHCLBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(R)-amino(hydroxy)phosphoryl]-L-serine (CHEBI:45808) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-[(R)-amino(hydroxy)phosphoryl]-L-serine | PDBeChem |
| O-[(R)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SVW | PDBeChem |