EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H58N10O20P |
| Net Charge | +3 |
| Average Mass | 933.840 |
| Monoisotopic Mass | 933.35500 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]6O)[C@H](NC(=O)[C@@H](O)CC[NH3+])C[C@@H]5[NH3+])O[C@@H]4C[NH3+])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C32H55N10O20P/c33-2-1-10(44)27(52)39-9-3-8(35)23(22(51)24(9)61-30-18(47)14(36)16(45)12(5-43)59-30)60-31-21(50)19(48)25(11(4-34)58-31)62-63(54,55)56-6-13-17(46)20(49)29(57-13)42-7-38-15-26(42)40-32(37)41-28(15)53/h7-14,16-25,29-31,43-51H,1-6,33-36H2,(H,39,52)(H,54,55)(H3,37,40,41,53)/p+3/t8-,9+,10-,11+,12+,13+,14-,16+,17+,18+,19+,20+,21+,22-,23+,24-,25+,29+,30+,31+/m0/s1 |
| InChIKey | PWEIJWIYYNADHC-QAJYJFLISA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4'-guanylylamikacin(3+) (CHEBI:233257) has functional parent amikacin(4+) (CHEBI:84739) |
| 4'-guanylylamikacin(3+) (CHEBI:233257) is a ammonium ion derivative (CHEBI:35274) |
| Synonyms | Source |
|---|---|
| 4'-GMP-amikacin | SUBMITTER |
| 4'-guanylamikacin | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 4'-guanylylamikacin | UniProt |
| Citations |
|---|