EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H18N5O12P3 |
| Net Charge | 0 |
| Average Mass | 505.210 |
| Monoisotopic Mass | 505.01648 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21,22)(H2,12,13,14)(H2,23,24,25)/t5-,7-,8-,11-/m1/s1 |
| InChIKey | CAWZRIXWFRFUQB-IOSLPCCCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-[α,β-methylene]triphosphate (CHEBI:35056) is a nucleoside triphosphate analogue (CHEBI:37413) |
| IUPAC Name |
|---|
| 5'-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]methyl}phosphoryl)adenosine |
| Synonym | Source |
|---|---|
| alpha,beta-Methylene ATP | KEGG COMPOUND |