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| Formula | C6H9ClN2O6P2 |
| Net Charge | 0 |
| Average Mass | 302.547 |
| Monoisotopic Mass | 301.96244 |
| SMILES | [H]OP(=O)(O[H])C([H])(N([H])c1nc([H])c(Cl)c([H])c1[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C6H9ClN2O6P2/c7-4-1-2-5(8-3-4)9-6(16(10,11)12)17(13,14)15/h1-3,6H,(H,8,9)(H2,10,11,12)(H2,13,14,15) |
| InChIKey | BNMYZGAZFGNKTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID (CHEBI:47304) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| {[(5-chloropyridin-2-yl)amino]methanediyl}bis(phosphonic acid) | PDBeChem |
| [(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CBQ | PDBeChem |