EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C32H58N10O19P |
| Net Charge | +3 |
| Average Mass | 917.841 |
| Monoisotopic Mass | 917.36009 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]4O)[C@H](NC(=O)[C@@H](O)CC[NH3+])C[C@@H]3[NH3+])O[C@@H]2C[NH3+])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C32H55N10O19P/c33-2-1-11(44)29(52)41-10-3-9(35)24(23(51)25(10)60-31-19(47)15(36)17(45)13(5-43)58-31)59-32-22(50)20(48)26(12(4-34)57-32)61-62(53,54)55-6-14-18(46)21(49)30(56-14)42-8-40-16-27(37)38-7-39-28(16)42/h7-15,17-26,30-32,43-51H,1-6,33-36H2,(H,41,52)(H,53,54)(H2,37,38,39)/p+3/t9-,10+,11-,12+,13+,14+,15-,17+,18+,19+,20+,21+,22+,23-,24+,25-,26+,30+,31+,32+/m0/s1 |
| InChIKey | YMEQILZVUWHONY-BLFFSFLDSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-adenylylamikacin(3+) (CHEBI:233200) has functional parent amikacin(4+) (CHEBI:84739) |
| 4'-adenylylamikacin(3+) (CHEBI:233200) is a ammonium ion derivative (CHEBI:35274) |
| Synonyms | Source |
|---|---|
| 4'-adenylamikacin | SUBMITTER |
| 4'-AMP-amikacin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4'-adenylylamikacin | UniProt |
| Citations |
|---|