T3W
2-(4-iodophenyl)-8~{H}-imidazo[1,2-c]pyrimidin-5-one
Created: | 2020-12-14 |
Last modified: | 2021-03-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | 2-(4-iodophenyl)-8~{H}-imidazo[1,2-c]pyrimidin-5-one |
Systematic Name (OpenEye OEToolkits) | 2-(4-iodophenyl)-8~{H}-imidazo[1,2-c]pyrimidin-5-one |
Formula | C12 H8 I N3 O |
Molecular Weight | 337.116 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Ic1ccc(cc1)c2cn3C(=O)N=CCc3n2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2cn3c(n2)CC=NC3=O)I |
Canonical SMILES | CACTVS | 3.385 | Ic1ccc(cc1)c2cn3C(=O)N=CCc3n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1c2cn3c(n2)CC=NC3=O)I |
InChI | InChI | 1.03 | InChI=1S/C12H8IN3O/c13-9-3-1-8(2-4-9)10-7-16-11(15-10)5-6-14-12(16)17/h1-4,6-7H,5H2 |
InChIKey | InChI | 1.03 | JYLKLWHWBQXQPC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155804542 |