EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32N5O21P3 |
| Net Charge | 0 |
| Average Mass | 771.412 |
| Monoisotopic Mass | 771.08026 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C20H32N5O21P3/c21-16-9-17(23-4-22-16)25(5-24-9)18-14(11(27)7(42-18)2-40-48(33,34)35)45-20-15(12(28)8(44-20)3-41-49(36,37)38)46-19-13(29)10(26)6(43-19)1-39-47(30,31)32/h4-8,10-15,18-20,26-29H,1-3H2,(H2,21,22,23)(H2,30,31,32)(H2,33,34,35)(H2,36,37,38)/t6-,7-,8-,10-,11-,12-,13-,14-,15-,18-,19+,20+/m1/s1 |
| InChIKey | HABJYFWBXSWFJZ-YVHOBCAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-[2-(5-phosphoribosyl)-5-phosphoribosyl]-5'-AMP (CHEBI:76111) is a AMP-sugar (CHEBI:20853) |
| IUPAC Name |
|---|
| 5-O-phosphono-β-D-ribofuranosyl-(1→2)-5-O-phosphono-β-D-ribofuranosyl-(1→2)adenosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| Ado(P)-Rib(P)-Rib-P | ChEBI |
| 2'-[2"-(5'''-phosphoribosyl)-5"-phosphoribosyl]adenosine 5'-monophosphate | ChEBI |
| 2'-[2"-(1'''-ribosyl)-1"-ribosyl]adenosine 5',5",5'''-tris(phosphate) | ChEBI |
| Citations |
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