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| Formula | C9H13NO7P2 |
| Net Charge | 0 |
| Average Mass | 309.151 |
| Monoisotopic Mass | 309.01673 |
| SMILES | [H]OC([C@@]1([H])c2c([H])nc([H])c([H])c2C([H])([H])C1([H])[H])(P(=O)(O[H])O[H])P(=O)(O[H])O[H] |
| InChI | InChI=1S/C9H13NO7P2/c11-9(18(12,13)14,19(15,16)17)8-2-1-6-3-4-10-5-7(6)8/h3-5,8,11H,1-2H2,(H2,12,13,14)(H2,15,16,17)/t8-/m1/s1 |
| InChIKey | WBALRBOBYFLYPZ-MRVPVSSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid) (CHEBI:49363) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methanediyl]bis(phosphonic acid) | PDBeChem |
| [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid) | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 11P | PDBeChem |