EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H51N7O18P |
| Net Charge | +3 |
| Average Mass | 792.710 |
| Monoisotopic Mass | 792.30117 |
| SMILES | Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])O[C@H]3[C@H](O)[C@@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O[C@H]5O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]5O)[C@H]([NH3+])C[C@@H]4[NH3+])O[C@@H]3C[NH3+])[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C27H48N7O18P/c28-4-9-23(52-53(44,45)46-6-11-15(37)18(40)24(47-11)34-2-1-12(31)33-27(34)43)17(39)19(41)26(48-9)51-22-8(30)3-7(29)21(20(22)42)50-25-16(38)13(32)14(36)10(5-35)49-25/h1-2,7-11,13-26,35-42H,3-6,28-30,32H2,(H,44,45)(H2,31,33,43)/p+3/t7-,8+,9-,10-,11-,13+,14-,15-,16-,17-,18-,19-,20-,21+,22-,23-,24-,25-,26-/m1/s1 |
| InChIKey | WSQGPCCCZDMDTF-NVYYOQGOSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-cytidylylkanamycin A(3+) (CHEBI:233206) has functional parent kanamycin A(4+) (CHEBI:58214) |
| 4'-cytidylylkanamycin A(3+) (CHEBI:233206) is a ammonium ion derivative (CHEBI:35274) |
| Synonyms | Source |
|---|---|
| 4'-CMP-kanamycin A | SUBMITTER |
| 4'-cytidylkanamycin A | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4'-cytidylylkanamycin A | UniProt |
| Citations |
|---|