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CHEBI:757743 - propikacin

Default Structure
ChEBI IDCHEBI:757743
ChEBI Namepropikacin
Stars
Last Modified30 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC21H43N5O12
Net Charge0
Average Mass557.598
Monoisotopic Mass557.29082
SMILESNC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](NC(CO)CO)C[C@@H]2N)[C@H](N)[C@@H](O)[C@@H]1O
InChIInChI=1S/C21H43N5O12/c22-2-9-14(31)15(32)12(25)20(35-9)37-18-7(23)1-8(26-6(3-27)4-28)19(17(18)34)38-21-16(33)11(24)13(30)10(5-29)36-21/h6-21,26-34H,1-5,22-25H2/t7-,8+,9+,10+,11-,12+,13+,14+,15+,16+,17-,18+,19-,20+,21+/m0/s1
InChIKeyZEFUFVWPRPISAD-FLUPTLLOSA-N
ChEBI Ontology
Outgoing Relation(s)
propikacin (CHEBI:757743) is a amino cyclitol (CHEBI:61689)
INNs  Source
propikacinWHO MedNet
propikacinaWHO MedNet
propikacineWHO MedNet
Synonyms  Source
UK-31,214ChEMBL
UK-31214ChEMBL