Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0I1NU
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| Former ID |
DNC001004
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| Drug Name |
Neamine
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| Synonyms |
Neamine; Neomycin A; Negamicin; Nebramycin X; Dekamycin V; 3947-65-7; Neamin; UNII-5981U00LY0; C12H26N4O6; BRN 0026714; 4-O-(2,6-Diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-2-deoxy-D-streptamine; 2-Desoxy-4-O-(2,6-diamino-2,6-didesoxy-alpha-D-glucopyranosyl)-D-streptamin; CHEBI:7489; 5981U00LY0; (1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl 2,6-diamino-2,6-dideoxy-alpha-D-glucopyranoside; D-Streptamine, 2-deoxy-4-O-(2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| 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 3947-65-7
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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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| ChEBI ID |
CHEBI:7489
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial 16S ribosomal RNA (Bact 16S rRNA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | RNA as a target for small molecules. Curr Opin Chem Biol. 2000 Dec;4(6):678-86. | |||
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