J9B
2-chloranyl-9-[(3-chlorophenyl)methyl]-~{N}-methyl-purin-6-amine
Created: | 2023-08-07 |
Last modified: | 2023-12-06 |
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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 | 16 |
Chemical Component Summary | |
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Name | 2-chloranyl-9-[(3-chlorophenyl)methyl]-~{N}-methyl-purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-9-[(3-chlorophenyl)methyl]-~{N}-methyl-purin-6-amine |
Formula | C13 H11 Cl2 N5 |
Molecular Weight | 308.166 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3cccc(Cl)c3)cnc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3cccc(c3)Cl |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3cccc(Cl)c3)cnc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3cccc(c3)Cl |
InChI | InChI | 1.06 | InChI=1S/C13H11Cl2N5/c1-16-11-10-12(19-13(15)18-11)20(7-17-10)6-8-3-2-4-9(14)5-8/h2-5,7H,6H2,1H3,(H,16,18,19) |
InChIKey | InChI | 1.06 | HBDBUHLHHMNOIL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169449356 |