Drug Information

Drug General Information
Drug ID
D0S6RD
Former ID
DNC000755
Drug Name
Hygromycin B
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535081]
Structure
Download
2D MOL

3D MOL
Formula
C20H37N3O13
Canonical SMILES
CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(C<br />O)N)O)O)O)O)N
InChI
1S/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8-,9+,10-,11+,12-,13+,14?,15-,16+,17+,18-,19+,20-/m1/s1
InChIKey
GRRNUXAQVGOGFE-YXFJJDMDSA-N
CAS Number
CAS 2417-82-5
PubChem Compound ID
5460094
PubChem Substance ID
39442889, 50723441, 113999396, 164811054
ChEBI ID
ChEBI:16976
Target and Pathway
Target(s) Ribosomal ATPase RbbA Target Info Inhibitor [535259]
16S rRNA Target Info Inhibitor [535081]
References
Ref 535081RNA as a target for small molecules. Curr Opin Chem Biol. 2000 Dec;4(6):678-86.
Ref 535081RNA as a target for small molecules. Curr Opin Chem Biol. 2000 Dec;4(6):678-86.
Ref 535259A ribosomal ATPase is a target for hygromycin B inhibition on Escherichia coli ribosomes. Antimicrob Agents Chemother. 2001 Oct;45(10):2813-9.

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