09S
1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane
Created: | 2011-11-07 |
Last modified: | 2011-11-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-(6-bromo-5-ethoxypyridin-3-yl)-1,4-diazepane |
Systematic Name (OpenEye OEToolkits) | 1-(6-bromanyl-5-ethoxy-pyridin-3-yl)-1,4-diazepane |
Formula | C12 H18 Br N3 O |
Molecular Weight | 300.195 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Brc1ncc(cc1OCC)N2CCCNCC2 |
SMILES | CACTVS | 3.370 | CCOc1cc(cnc1Br)N2CCCNCC2 |
SMILES | OpenEye OEToolkits | 1.7.2 | CCOc1cc(cnc1Br)N2CCCNCC2 |
Canonical SMILES | CACTVS | 3.370 | CCOc1cc(cnc1Br)N2CCCNCC2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CCOc1cc(cnc1Br)N2CCCNCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H18BrN3O/c1-2-17-11-8-10(9-15-12(11)13)16-6-3-4-14-5-7-16/h8-9,14H,2-7H2,1H3 |
InChIKey | InChI | 1.03 | UGNNTIXQGYYUAP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10402507 |
ChEMBL | CHEMBL72433 |