WOE
4-CHLORO-6-(2-METHOXYPHENYL)PYRIMIDIN-2-AMINE
Created: | 2010-05-10 |
Last modified: | 2011-06-04 |
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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 | 13 |
Chemical Component Summary | |
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Name | 4-CHLORO-6-(2-METHOXYPHENYL)PYRIMIDIN-2-AMINE |
Systematic Name (OpenEye OEToolkits) | 4-chloro-6-(2-methoxyphenyl)pyrimidin-2-amine |
Formula | C11 H10 Cl N3 O |
Molecular Weight | 235.67 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | Clc2nc(nc(c1c(OC)cccc1)c2)N |
SMILES | CACTVS | 3.352 | COc1ccccc1c2cc(Cl)nc(N)n2 |
SMILES | OpenEye OEToolkits | 1.6.1 | COc1ccccc1c2cc(nc(n2)N)Cl |
Canonical SMILES | CACTVS | 3.352 | COc1ccccc1c2cc(Cl)nc(N)n2 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | COc1ccccc1c2cc(nc(n2)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H10ClN3O/c1-16-9-5-3-2-4-7(9)8-6-10(12)15-11(13)14-8/h2-6H,1H3,(H2,13,14,15) |
InChIKey | InChI | 1.03 | SYQGHXNIIBJJKO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46861552 |
ChEMBL | CHEMBL1236713 |