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| Formula | C7H17NO7P |
| Net Charge | +1 |
| Average Mass | 258.187 |
| Monoisotopic Mass | 258.07371 |
| SMILES | [H]O[C@@]([H])(C([H])([H])OC(=O)C([H])([H])[H])C([H])([H])O[P@@](=O)(O[H])OC([H])([H])C([H])([H])[N+]([H])([H])[H] |
| InChI | InChI=1S/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/p+1/t7-/m0/s1 |
| InChIKey | CWRILEGKIAOYKP-ZETCQYMHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE (CHEBI:43730) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (4S,7S)-4,7-dihydroxy-10-oxo-3,5,9-trioxa-4-phosphaundecan-1-aminium 4-oxide | PDBeChem |
| (7S)-4,7-DIHYDROXY-10-OXO-3,5,9-TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-OXIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LSP | PDBeChem |