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CHEBI:233261 - 4'-uridylylamikacin(3+)

Default Structure
ChEBI IDCHEBI:233261
ChEBI Name4'-uridylylamikacin(3+)
Stars
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC31H57N7O21P
Net Charge+3
Average Mass894.799
Monoisotopic Mass894.33287
SMILES[NH3+]CC[C@H](O)C(=O)N[C@@H]1C[C@H]([NH3+])[C@@H](O[C@H]2O[C@H](C[NH3+])[C@@H](OP(=O)([O-])OC[C@H]3O[C@@H](n4ccc(=O)nc4=O)[C@H](O)[C@@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]1O
InChIInChI=1S/C31H54N7O21P/c32-3-1-11(40)27(49)36-10-5-9(34)24(23(48)25(10)58-29-19(44)16(35)17(42)13(7-39)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)38-4-2-15(41)37-31(38)50/h2,4,9-14,16-26,28-30,39-40,42-48H,1,3,5-8,32-35H2,(H,36,49)(H,51,52)(H,37,41,50)/p+3/t9-,10+,11-,12+,13+,14+,16-,17+,18+,19+,20+,21+,22+,23-,24+,25-,26+,28+,29+,30+/m0/s1
InChIKeySKUFDPIDUOMXEB-ZMYZKUPWSA-Q
ChEBI Ontology
Outgoing Relation(s)
4'-uridylylamikacin(3+) (CHEBI:233261) has functional parent amikacin(4+) (CHEBI:84739)
4'-uridylylamikacin(3+) (CHEBI:233261) is a ammonium ion derivative (CHEBI:35274)
Synonyms  Source
4'-UMP-amikacinSUBMITTER
4'-uridylamikacinSUBMITTER
UniProt Name  Source
4'-uridylylamikacinUniProt
Citations