TE5
4-methoxy-6-phenyl-pyrimidin-2-amine
Created: | 2020-12-21 |
Last modified: | 2022-01-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-methoxy-6-phenyl-pyrimidin-2-amine |
Synonyms | 4-methoxy-6-phenylpyrimidin-2-ylamine; 4-methoxy-6-phenylpyrimidin-2-amine; 676910 |
Systematic Name (OpenEye OEToolkits) | 4-methoxy-6-phenyl-pyrimidin-2-amine |
Formula | C11 H11 N3 O |
Molecular Weight | 201.225 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COc1cc(nc(N)n1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(nc(n1)N)c2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | COc1cc(nc(N)n1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | COc1cc(nc(n1)N)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C11H11N3O/c1-15-10-7-9(13-11(12)14-10)8-5-3-2-4-6-8/h2-7H,1H3,(H2,12,13,14) |
InChIKey | InChI | 1.03 | NVXGRADJIFIBIO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 676910 |
ChEMBL | CHEMBL1415245 |