EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N2O5P |
| Net Charge | 0 |
| Average Mass | 226.169 |
| Monoisotopic Mass | 226.07186 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(O[H])N([H])C([H])(C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C6H15N2O5P/c1-4(2)8-14(11,12)13-3-5(7)6(9)10/h4-5H,3,7H2,1-2H3,(H,9,10)(H2,8,11,12)/t5-/m0/s1 |
| InChIKey | UFRVALQULWCEQX-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(S)-hydroxy(isopropylamino)phosphoryl]-D-serine (CHEBI:45908) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-{(R)-hydroxy[(1-methylethyl)amino]phosphoryl}-L-serine | PDBeChem |
| O-[(S)-HYDROXY(ISOPROPYLAMINO)PHOSPHORYL]-D-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SVZ | PDBeChem |