CHEBI:81430 - Formimidoyl-fortimicin A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Formimidoyl-fortimicin A
ChEBI ID CHEBI:81430
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H36N6O6
Net Charge 0
Average Mass 432.51500
Monoisotopic Mass 432.26963
InChI InChI=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
InChIKey VFBPKQSATYZKRX-WKEGKRRDSA-N
SMILES CO[C@H]1[C@@H](O)[C@H](N)[C@@H](O[C@H]2O[C@@H](CC[C@H]2N)[C@H](C)N)[C@H](O)[C@@H]1N(C)C(=O)CNC=N
ChEBI Ontology
Outgoing Formimidoyl-fortimicin A (CHEBI:81430) is a aminoglycoside (CHEBI:47779)
Synonyms Sources
Dactimicin KEGG COMPOUND
SF-2052 KEGG COMPOUND
Manual Xref Database
C17979 KEGG COMPOUND
View more database links
Registry Number Type Source
73196-97-1 CAS Registry Number KEGG COMPOUND