Drug Information
Drug General Information | |||||
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Drug ID |
D0S6RD
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Former ID |
DNC000755
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Drug Name |
Hygromycin B
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535081] | ||
Structure |
Download2D MOL |
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Formula |
C20H37N3O13
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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
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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
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InChIKey |
GRRNUXAQVGOGFE-YXFJJDMDSA-N
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CAS Number |
CAS 2417-82-5
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:16976
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Target and Pathway | |||||
Target(s) | Ribosomal ATPase RbbA | Target Info | Inhibitor | [535259] | |
16S rRNA | Target Info | Inhibitor | [535081] | ||
References |
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