IVR
9-[(2-aminophenyl)methyl]-2-chloranyl-~{N}-methyl-purin-6-amine
Created: | 2023-08-03 |
Last modified: | 2023-12-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 0 |
Bond Count | 35 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 9-[(2-aminophenyl)methyl]-2-chloranyl-~{N}-methyl-purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 9-[(2-aminophenyl)methyl]-2-chloranyl-~{N}-methyl-purin-6-amine |
Formula | C13 H13 Cl N6 |
Molecular Weight | 288.736 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3ccccc3N)cnc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccccc3N |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3ccccc3N)cnc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccccc3N |
InChI | InChI | 1.06 | InChI=1S/C13H13ClN6/c1-16-11-10-12(19-13(14)18-11)20(7-17-10)6-8-4-2-3-5-9(8)15/h2-5,7H,6,15H2,1H3,(H,16,18,19) |
InChIKey | InChI | 1.06 | DWZUDMXEFPVERH-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169449347 |