EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H19NO11P2 |
| Net Charge | 0 |
| Average Mass | 355.173 |
| Monoisotopic Mass | 355.04333 |
| SMILES | [H]O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])N([H])C([H])([H])P(=O)(O[H])O[H])[C@]([H])(O[H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C7H19NO11P2/c9-4(1-8-3-20(13,14)15)6(11)7(12)5(10)2-19-21(16,17)18/h4-12H,1-3H2,(H2,13,14,15)(H2,16,17,18)/t4-,5-,6-,7-/m1/s1 |
| InChIKey | YAEYOLVKVWEHNB-DBRKOABJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL (CHEBI:42982) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-deoxy-6-O-phosphono-1-[(phosphonomethyl)amino]-D-mannitol | PDBeChem |
| 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| H4P | PDBeChem |