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CHEBI:81430 - Formimidoyl-fortimicin A

ChEBI IDCHEBI:81430
ChEBI NameFormimidoyl-fortimicin A
Stars
DownloadsMolfile
FormulaC18H36N6O6
Net Charge0
Average Mass432.522
Monoisotopic Mass432.26963
SMILES[H][C@@]1([C@H](C)N)CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)[C@H](O)[C@H](OC)[C@@H](N(C)C(=O)CNC=N)[C@H]2O)O1
InChIInChI=1S/C18H36N6O6/c1-8(20)10-5-4-9(21)18(29-10)30-16-12(22)14(26)17(28-3)13(15(16)27)24(2)11(25)6-23-7-19/h7-10,12-18,26-27H,4-6,20-22H2,1-3H3,(H2,19,23)/t8-,9+,10-,12-,13-,14-,15+,16+,17+,18+/m0/s1
InChIKeyVFBPKQSATYZKRX-WKEGKRRDSA-N
ChEBI Ontology
Outgoing Relation(s)
Formimidoyl-fortimicin A (CHEBI:81430) is a aminoglycoside (CHEBI:47779)
Synonyms  Source
DactimicinKEGG COMPOUND
SF-2052KEGG COMPOUND
Manual XrefsDatabases
C17979KEGG COMPOUND
Registry NumbersSources
CAS:73196-97-1KEGG COMPOUND