R7B
8-cyclohexyl-6~{H}-imidazo[1,2-c]pyrimidin-5-one
Created: | 2020-09-14 |
Last modified: | 2021-03-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 8-cyclohexyl-6~{H}-imidazo[1,2-c]pyrimidin-5-one |
Systematic Name (OpenEye OEToolkits) | 8-cyclohexyl-6~{H}-imidazo[1,2-c]pyrimidin-5-one |
Formula | C12 H15 N3 O |
Molecular Weight | 217.267 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C1NC=C(C2CCCCC2)c3nccn13 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cn2c(n1)C(=CNC2=O)C3CCCCC3 |
Canonical SMILES | CACTVS | 3.385 | O=C1NC=C(C2CCCCC2)c3nccn13 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cn2c(n1)C(=CNC2=O)C3CCCCC3 |
InChI | InChI | 1.03 | InChI=1S/C12H15N3O/c16-12-14-8-10(9-4-2-1-3-5-9)11-13-6-7-15(11)12/h6-9H,1-5H2,(H,14,16) |
InChIKey | InChI | 1.03 | IRDDESQGXYVSBF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155818890 |