CHEBI:28147 - N2'-acetylgentamycin C1a

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ChEBI Name N2'-acetylgentamycin C1a
ChEBI ID CHEBI:28147
ChEBI ASCII Name N(2')-acetylgentamycin C1a
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:12627, CHEBI:21804, CHEBI:7360
Supplier Information
Download Molfile XML SDF
Formula C21H41N5O8
Net Charge 0
Average Mass 491.57914
Monoisotopic Mass 491.29551
InChI InChI=1S/C21H41N5O8/c1-9(27)26-13-5-4-10(7-22)32-19(13)33-16-11(23)6-12(24)17(14(16)28)34-20-15(29)18(25-3)21(2,30)8-31-20/h10-20,25,28-30H,4-8,22-24H2,1-3H3,(H,26,27)/t10-,11-,12+,13+,14-,15+,16+,17-,18+,19+,20+,21-/m0/s1
InChIKey RLGSXXMFPPOROB-JOYMZIHVSA-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]2NC(C)=O)[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 N2'-acetylgentamycin C1a (CHEBI:28147) is a N2'-acetylgentamycin (CHEBI:21805)
N2'-acetylgentamycin C1a (CHEBI:28147) is conjugate base of N2'-acetylgentamycin C1a(4+) (CHEBI:58552)
Incoming N2'-acetylgentamycin C1a(4+) (CHEBI:58552) is conjugate acid of N2'-acetylgentamycin C1a (CHEBI:28147)
IUPAC Name
(1R,2S,3S,4R,6S)-4,6-diamino-3-[3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyloxy]-2-hydroxycyclohexyl 2-acetamido-6-amino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside
Synonyms Sources
N2'-Acetylgentamicin C1a KEGG COMPOUND
N2'-acetylgentamycin C1a ChEBI
Manual Xref Database
C03524 KEGG COMPOUND
View more database links
Last Modified
26 March 2010