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CHEBI:27412 - gentamycin C1

ChEBI IDCHEBI:27412
ChEBI Namegentamycin C1
Stars
ASCII Namegentamycin C1
Secondary ChEBI IDsCHEBI:5309, CHEBI:24209
Last Modified3 August 2014
DownloadsMolfile
FormulaC21H43N5O7
Net Charge0
Average Mass477.603
Monoisotopic Mass477.31625
SMILESCNC(C)[C@@H]1CC[C@@H](N)[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H](N)C[C@@H]2N)O1
InChIInChI=1S/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9?,10-,11+,12-,13+,14+,15-,16-,17+,18-,19-,20-,21+/m1/s1
InChIKeyCEAZRRDELHUEMR-URQXQFDESA-N
Roles Classification
Biological Role:
antimicrobial agent  A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
ChEBI Ontology
Outgoing Relation(s)
gentamycin C1 (CHEBI:27412) is a gentamycin C (CHEBI:28417)
IUPAC Name 
(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-β-L-lyxo-heptopyranoside
Synonyms  Source
Gentamicin C1KEGG COMPOUND
O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-D-streptamineChemIDplus
Manual XrefsDatabases
C07656KEGG COMPOUND
Registry NumbersSources
CAS:25876-10-2KEGG COMPOUND
CAS:25876-10-2ChemIDplus