Drug General Information
Drug ID
D0I1NU
Former ID
DNC001004
Drug Name
Neamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535081]
Structure
Download
2D MOL

3D MOL

Formula
C12H26N4O6
Canonical SMILES
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N
InChI
1S/C12H26N4O6/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20/h3-12,17-20H,1-2,13-16H2/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-/m1/s1
InChIKey
SYJXFKPQNSDJLI-HKEUSBCWSA-N
CAS Number
CAS 1406-04-8
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) 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.

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