EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H15N2O2P |
| Net Charge | 0 |
| Average Mass | 166.161 |
| Monoisotopic Mass | 166.08711 |
| SMILES | [H]O[P@]([H])(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C5H15N2O2P/c6-4-2-1-3-5(7)10(8)9/h5,10H,1-4,6-7H2,(H,8,9)/t5-/m1/s1 |
| InChIKey | ZMVBOFICWJPZDB-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LYSINE PHOSPHINIC ACID GROUP (CHEBI:43576) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| LYSINE PHOSPHINIC ACID GROUP | PDBeChem |
| (S)-[(1R)-1,5-diaminopentyl]phosphinic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KPH | PDBeChem |