EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C31H58N8O20P |
| Net Charge | +3 |
| Average Mass | 893.815 |
| Monoisotopic Mass | 893.34885 |
| 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](NC(=O)[C@@H](O)CC[NH3+])C[C@@H]4[NH3+])O[C@@H]3C[NH3+])[C@@H](O)[C@H]2O)c(=O)n1 |
| InChI | InChI=1S/C31H55N8O20P/c32-3-1-11(41)27(49)37-10-5-9(34)24(23(48)25(10)58-29-19(44)16(36)17(42)13(7-40)56-29)57-30-22(47)20(45)26(12(6-33)55-30)59-60(51,52)53-8-14-18(43)21(46)28(54-14)39-4-2-15(35)38-31(39)50/h2,4,9-14,16-26,28-30,40-48H,1,3,5-8,32-34,36H2,(H,37,49)(H,51,52)(H2,35,38,50)/p+3/t9-,10+,11-,12+,13+,14+,16-,17+,18+,19+,20+,21+,22+,23-,24+,25-,26+,28+,29+,30+/m0/s1 |
| InChIKey | LPRKWXQNJCROQK-ZMYZKUPWSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-cytidylylamikacin(3+) (CHEBI:233260) has functional parent amikacin(4+) (CHEBI:84739) |
| 4'-cytidylylamikacin(3+) (CHEBI:233260) is a ammonium ion derivative (CHEBI:35274) |
| Synonyms | Source |
|---|---|
| 4'-CMP-amikacin | SUBMITTER |
| 4'-cytidylamikacin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4'-cytidylylamikacin | UniProt |
| Citations |
|---|