CHEBI:9169 - sisomycin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name sisomycin
ChEBI ID CHEBI:9169
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C19H37N5O7
Net Charge 0
Average Mass 447.52658
Monoisotopic Mass 447.26930
InChI InChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12+,13-,14-,15+,16-,17-,18-,19+/m1/s1
InChIKey URWAJWIAIPFPJE-YFMIWBNJSA-N
SMILES CN[C@@H]1[C@@H](O)[C@H](OC[C@]1(C)O)O[C@H]1[C@H](N)C[C@H](N)[C@@H](O[C@H]2OC(CN)=CC[C@H]2N)[C@@H]1O
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via carbohydrate-containing antibiotic )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing sisomycin (CHEBI:9169) is a β-L-arabinoside (CHEBI:28079)
sisomycin (CHEBI:9169) is a amino cyclitol glycoside (CHEBI:22479)
sisomycin (CHEBI:9169) is a aminoglycoside antibiotic (CHEBI:22507)
sisomycin (CHEBI:9169) is a monosaccharide derivative (CHEBI:63367)
IUPAC Name
(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yloxy]-2-hydroxycyclohexyl 3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranoside
Synonyms Sources
Antibiotic 6640 KEGG COMPOUND
Dehydrogentamicin Cla KEGG COMPOUND
O-2,6-Diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamine ChemIDplus
Rickamicin KEGG COMPOUND
Sisomicin KEGG COMPOUND
Sissomicin ChemIDplus
Manual Xrefs Databases
2447 DrugCentral
C00494 KEGG COMPOUND
D02544 KEGG DRUG
View more database links
Registry Number Type Source
32385-11-8 CAS Registry Number ChemIDplus
Last Modified
22 February 2017