EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19N2O8P |
| Net Charge | 0 |
| Average Mass | 314.231 |
| Monoisotopic Mass | 314.08790 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])O[P@](=O)(O[H])OC([H])([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]([H])(O[H])C(=O)N([H])[H] |
| InChI | InChI=1S/C9H19N2O8P/c1-9(2,6(12)7(11)13)4-19-20(16,17)18-3-5(10)8(14)15/h5-6,12H,3-4,10H2,1-2H3,(H2,11,13)(H,14,15)(H,16,17)/t5-,6-/m0/s1 |
| InChIKey | YQHAEUQRUHFKLT-WDSKDSINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(R)-{[(3R)-4-amino-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy}(hydroxy)phosphoryl]-L-serine (CHEBI:42897) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| O-[(R)-{[(3R)-4-amino-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy}(hydroxy)phosphoryl]-L-serine | PDBeChem |
| O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GVL | PDBeChem |