EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H50N6O18P |
| Net Charge | +3 |
| Average Mass | 777.695 |
| Monoisotopic Mass | 777.29027 |
| SMILES | [NH3+]C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@@H]2[NH3+])[C@H](O)[C@@H](O)[C@@H]1OP(=O)([O-])OC[C@H]1O[C@@H](n2ccc(=O)nc2=O)C[C@@H]1O |
| InChI | InChI=1S/C27H47N6O18P/c28-5-11-24(51-52(43,44)45-7-13-10(35)4-15(46-13)33-2-1-14(36)32-27(33)42)19(39)20(40)26(47-11)50-23-9(30)3-8(29)22(21(23)41)49-25-18(38)16(31)17(37)12(6-34)48-25/h1-2,8-13,15-26,34-35,37-41H,3-7,28-31H2,(H,43,44)(H,32,36,42)/p+3/t8-,9+,10+,11-,12-,13-,15-,16+,17-,18-,19-,20-,21-,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey | YOOSKHIDTLQQMI-NJJBPVAMSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-(2'-deoxyuridylyl)kanamycin A(3+) (CHEBI:233249) has functional parent kanamycin A(4+) (CHEBI:58214) |
| 4'-(2'-deoxyuridylyl)kanamycin A(3+) (CHEBI:233249) is a ammonium ion derivative (CHEBI:35274) |
| Synonym | Source |
|---|---|
| 4'-dUMP-kanamycin A | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4'-(2'-deoxyuridylyl)kanamycin A | UniProt |
| Citations |
|---|