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6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole , CAS No.51877-67-9
Basic Description
Synonyms | BNBI | VU0288367-6 | 1,3-bis(5-nitro-1h-benzo[d]imidazol-2-yl)propane | HMS2627E09 | 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole | Oprea1_240954 | Oprea1_497095 | MLS000711354 | 1H-Benzimidazole, 2,2'-(1,3-propanediyl)bis[5-nitro- |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)propyl]-1H-benzimidazole |
INCHI | InChI=1S/C17H14N6O4/c24-22(25)10-4-6-12-14(8-10)20-16(18-12)2-1-3-17-19-13-7-5-11(23(26)27)9-15(13)21-17/h4-9H,1-3H2,(H,18,20)(H,19,21) |
InChi Key | HIJXFOFEBGDCDQ-UHFFFAOYSA-N |
Canonical SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-] |
Isomeric SMILES | C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CCCC3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-] |
PubChem CID | 3096126 |
Molecular Weight | 366.3 |
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