EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O10P2 |
| Net Charge | -4 |
| Average Mass | 423.171 |
| Monoisotopic Mass | 423.00031 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(25-27(20,21)22)6(16)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/p-4/t4-,6-,7-,10-/m1/s1 |
| InChIKey | AEOBEOJCBAYXBA-KQYNXXCUSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 2',5'-bisphosphate(4−) (CHEBI:194156) is a organophosphate oxoanion (CHEBI:58945) |
| adenosine 2',5'-bisphosphate(4−) (CHEBI:194156) is conjugate base of adenosine 2',5'-bisphosphate (CHEBI:28355) |
| Incoming Relation(s) |
| adenosine 2',5'-bisphosphate (CHEBI:28355) is conjugate acid of adenosine 2',5'-bisphosphate(4−) (CHEBI:194156) |
| UniProt Name | Source |
|---|---|
| adenosine 2',5'-bisphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD0-1187 | MetaCyc |