Drug Information
Drug General Information | |||||
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Drug ID |
D0I1NU
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Former ID |
DNC001004
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Drug Name |
Neamine
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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 |
C12H26N4O6
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Canonical SMILES |
C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)O)O)N
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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
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InChIKey |
SYJXFKPQNSDJLI-HKEUSBCWSA-N
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CAS Number |
CAS 1406-04-8
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PubChem Compound ID | |||||
PubChem Substance ID |
4619, 600741, 8142774, 8195170, 11109323, 14923910, 26715357, 26715384, 26715426, 43128563, 46507306, 48416317, 49997099, 56313691, 57318691, 77373297, 87322632, 103499154, 104352831, 124766120, 125263967, 126662553, 134339507, 134340273, 135030262, 136111159, 137065749, 143474649, 160967784, 162170697, 163884602, 175269492, 179116811, 184548123, 198955287, 223669396, 224128057, 226572899, 241076877, 251912475, 251915455, 252818150
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Target and Pathway | |||||
Target(s) | 16S rRNA | Target Info | Inhibitor | [535081] | |
References |
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