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CHEBI:233259 - 4'-inosinylylamikacin(3+)

Default Structure
ChEBI IDCHEBI:233259
ChEBI Name4'-inosinylylamikacin(3+)
Stars
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC32H57N9O20P
Net Charge+3
Average Mass918.825
Monoisotopic Mass918.34410
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](n4cnc5c(=O)ncnc54)[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/C32H54N9O20P/c33-2-1-11(43)28(51)40-10-3-9(35)24(23(50)25(10)60-31-19(46)15(36)17(44)13(5-42)58-31)59-32-22(49)20(47)26(12(4-34)57-32)61-62(53,54)55-6-14-18(45)21(48)30(56-14)41-8-39-16-27(41)37-7-38-29(16)52/h7-15,17-26,30-32,42-50H,1-6,33-36H2,(H,40,51)(H,53,54)(H,37,38,52)/p+3/t9-,10+,11-,12+,13+,14+,15-,17+,18+,19+,20+,21+,22+,23-,24+,25-,26+,30+,31+,32+/m0/s1
InChIKeyNWMFVVHNBFJQGD-BLFFSFLDSA-Q
ChEBI Ontology
Outgoing Relation(s)
4'-inosinylylamikacin(3+) (CHEBI:233259) has functional parent amikacin(4+) (CHEBI:84739)
4'-inosinylylamikacin(3+) (CHEBI:233259) is a ammonium ion derivative (CHEBI:35274)
Synonyms  Source
4'-IMP-amikacinSUBMITTER
4'-inosinylamikacinSUBMITTER
UniProt Name  Source
4'-inosinylylamikacinUniProt
Citations