CHEBI:28292 - gentamycin C2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gentamycin C2
ChEBI ID CHEBI:28292
ChEBI ASCII Name gentamycin C2
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:5311, CHEBI:24211
Supplier Information
Download Molfile XML SDF
Formula C20H41N5O7
Net Charge 0
Average Mass 463.56904
Monoisotopic Mass 463.301
InChI InChI=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
InChIKey XUFIWSHGXVLULG-JYDJLPLMSA-N
SMILES [H][C@](C)(N)[C@]1([H])CC[C@@H](N)[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O)O1
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 gentamycin C2 (CHEBI:28292) is a gentamycin C (CHEBI:28417)
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 Sources
Gentamicin C2 KEGG COMPOUND
Gentamycin C2 ChemIDplus
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-streptamine ChemIDplus
Database Link Database
C02033 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
25876-11-3 CAS Registry Number KEGG COMPOUND
25876-11-3 CAS Registry Number ChemIDplus
Last Modified
04 August 2014