CHEBI:27784 - gentamycin C1a

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gentamycin C1a
ChEBI ID CHEBI:27784
ChEBI ASCII Name gentamycin C1a
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:43706, CHEBI:5310, CHEBI:14295, CHEBI:24210
Supplier Information
Download Molfile XML SDF
Formula C19H39N5O7
Net Charge 0
Average Mass 449.54246
Monoisotopic Mass 449.285
InChI InChI=1S/C19H39N5O7/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/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1
InChIKey VEGXETMJINRLTH-BOZYPMBZSA-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]2O[C@H](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 gentamycin C1a (CHEBI:27784) is a gentamycin C (CHEBI:28417)
gentamycin C1a (CHEBI:27784) is conjugate base of gentamycin C1a(5+) (CHEBI:58530)
Incoming gentamycin C1a(5+) (CHEBI:58530) is conjugate acid of gentamycin C1a (CHEBI:27784)
IUPAC Name
(1R,2S,3S,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-tetradeoxy-α-D-erythro-hexopyranoside
Synonyms Sources
Gentamicin C1a KEGG COMPOUND
Gentamycin C12 ChemIDplus
O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1-4))-2-deoxy-D-streptamine ChemIDplus
Manual Xrefs Databases
C00908 KEGG COMPOUND
DB04729 DrugBank
View more database links
Registry Numbers Types Sources
26098-04-4 CAS Registry Number KEGG COMPOUND
26098-04-4 CAS Registry Number ChemIDplus
Last Modified
17 October 2009