EXX
4,5,6,7-tetrabromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-benzimidazole
Created: | 2013-05-30 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 3 |
Bond Count | 33 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 4,5,6,7-tetrabromo-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-1H-benzimidazole |
Synonyms | Tetrabromo-Deoxyribofuranosyl-Benzimidazole |
Systematic Name (OpenEye OEToolkits) | (2R,3S,5R)-2-(hydroxymethyl)-5-[4,5,6,7-tetrakis(bromanyl)benzimidazol-1-yl]oxolan-3-ol |
Formula | C12 H10 Br4 N2 O3 |
Molecular Weight | 549.835 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc3c1c(ncn1C2OC(C(O)C2)CO)c(Br)c(Br)c3Br |
SMILES | CACTVS | 3.370 | OC[CH]1O[CH](C[CH]1O)n2cnc3c(Br)c(Br)c(Br)c(Br)c23 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1nc2c(n1C3CC(C(O3)CO)O)c(c(c(c2Br)Br)Br)Br |
Canonical SMILES | CACTVS | 3.370 | OC[C@H]1O[C@H](C[C@@H]1O)n2cnc3c(Br)c(Br)c(Br)c(Br)c23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)c(c(c(c2Br)Br)Br)Br |
InChI | InChI | 1.03 | InChI=1S/C12H10Br4N2O3/c13-7-8(14)10(16)12-11(9(7)15)17-3-18(12)6-1-4(20)5(2-19)21-6/h3-6,19-20H,1-2H2/t4-,5+,6+/m0/s1 |
InChIKey | InChI | 1.03 | VQNVMWNZONLRRO-KVQBGUIXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73437605 |