EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H24N5O8P |
| Net Charge | 0 |
| Average Mass | 469.391 |
| Monoisotopic Mass | 469.13625 |
| SMILES | CCCC(=O)Nc1ncnc2c1ncn2[C@H]1O[C@H]2COP(=O)(O)O[C@@H]2[C@@H]1OC(=O)CCC |
| InChI | InChI=1S/C18H24N5O8P/c1-3-5-11(24)22-16-13-17(20-8-19-16)23(9-21-13)18-15(30-12(25)6-4-2)14-10(29-18)7-28-32(26,27)31-14/h8-10,14-15,18H,3-7H2,1-2H3,(H,26,27)(H,19,20,22,24)/t10-,14-,15-,18-/m0/s1 |
| InChIKey | CJGYSWNGNKCJSB-KYWZPLQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| butanoic acid [(4aS,6S,7S,7aS)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-yl] ester (CHEBI:124937) is a 3',5'-cyclic purine nucleotide (CHEBI:19834) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36395 | LINCS |