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CHEBI:747446 - kasugamycin(1+)

Default Structure
ChEBI IDCHEBI:747446
ChEBI Namekasugamycin(1+)
Stars
Last Modified13 March 2026
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC14H26N3O9
Net Charge+1
Average Mass380.374
Monoisotopic Mass380.16636
SMILESC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]([NH3+])C[C@@H]1NC(=[NH2+])C(=O)[O-]
InChIInChI=1S/C14H25N3O9/c1-3-5(17-12(16)13(23)24)2-4(15)14(25-3)26-11-9(21)7(19)6(18)8(20)10(11)22/h3-11,14,18-22H,2,15H2,1H3,(H2,16,17)(H,23,24)/p+1/t3-,4+,5+,6-,7+,8+,9-,10+,11+,14-/m1/s1
InChIKeyPVTHJAPFENJVNC-MHRBZPPQSA-O
ChEBI Ontology
Outgoing Relation(s)
kasugamycin(1+) (CHEBI:747446) is a primary ammonium ion (CHEBI:65296)
kasugamycin(1+) (CHEBI:747446) is conjugate acid of kasugamycin (CHEBI:81419)
UniProt Name  Source
kasugamycinUniProt
Citations