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Substance
ID:1821645
Structure
Similarity
Functional Group
Text
ID:4279
gentamycin C1a
Chemical Entities of Biological Interest
ID: CHEBI:27784
Names and Identifiers
IUPAC name
(2R,3R,4R,5R)-2-{[(1S,2S,3R,4S,6R)-4,6-diamino-3-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-2-hydroxycyclohexyl]oxy}-5-methyl-4-(methylamino)oxane-3,5-diol
Synonyms
gentamycin C1a
Gentamicin C1a
Gentamycin C12
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
IUPAC Traditional name
gentamicin C1A
Registration numbers
PubChem CID
72396
CAS Number
26098-04-4
KEGG ID
C00908
ACToR Database
26098-04-4
BKMS React Database
7198
6182
BRENDA Database
2.3.1.82
3.6.5.3
2.3.1.81
2.3.1.60
2.3.1.59
2.7.7.46
BRENDA Ligand Database
6182
7198
CHEMBL
CHEMBL194126
CompTox Database
DTXSID4023092
MetaboLights Database
MTBLS673
MTBLS1693
MTBLS379
Protein Data Bank
4lf9
2et3
3ham
4lf4
4v53
4v55
5obm
6mn1
6mn5
6np3
6ntj
SABIO-RK Database
10554
SureChEMBL Database
SCHEMBL66939
UniProt Database
Q52424
Patent number
EP0807439
EP0995437
EP1452533
EP1754712
GB2103617
US2006100291
US2006235023
US2008261900
WO2005020894
WO2006005137
EP1764104
US2008255073
WO2006078711
DrugBank ID
DB04729
CHEBI ID
CHEBI:27784
CHEBI:43706
CHEBI:5310
CHEBI:14295
CHEBI:24210
PubChem SID
8145580
Properties
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Molecule Details
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Molecular Spectra
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References
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