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CHEBI:28292 - gentamycin C2

Default Structure
ChEBI IDCHEBI:28292
ChEBI Namegentamycin C2
Stars
ASCII Namegentamycin C2
Secondary ChEBI IDsCHEBI:5311, CHEBI:24211
Last Modified11 September 2024
DownloadsMolfile
FormulaC20H41N5O7
Net Charge0
Average Mass463.576
Monoisotopic Mass463.30060
SMILES[H][C@](C)(N)[C@]1([H])CC[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/C20H41N5O7/c1-8(21)12-5-4-9(22)18(30-12)31-15-10(23)6-11(24)16(13(15)26)32-19-14(27)17(25-3)20(2,28)7-29-19/h8-19,25-28H,4-7,21-24H2,1-3H3/t8-,9-,10+,11-,12+,13+,14-,15-,16-,17-,18-,19-,20+/m1/s1
InChIKeyXUFIWSHGXVLULG-JYDJLPLMSA-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 C2 (CHEBI:28292) is a gentamycin C (CHEBI:28417)
gentamycin C2 (CHEBI:28292) is conjugate base of gentamycin C2(+5) (CHEBI:231949)
Incoming Relation(s)
gentamycin C2(+5) (CHEBI:231949) is conjugate acid of gentamycin C2 (CHEBI:28292)
IUPAC Name 
(1R,2S,3R,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2,6-diamino-2,3,4,6,7-pentadeoxy-α-D-ribo-heptopyranoside
Synonyms  Source
Gentamicin C2KEGG COMPOUND
Gentamycin C2ChemIDplus
O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-alpha-D-ribo-heptopyranosyl-(1-4))-2-deoxy-D-streptamineChemIDplus
Manual XrefsDatabases
C02033KEGG COMPOUND
Registry NumbersSources
CAS:25876-11-3KEGG COMPOUND
CAS:25876-11-3ChemIDplus