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

Formal Charge0
Atom Count33
Chiral Atom Count0
Bond Count35
Aromatic Bond Count16
2D diagram of IVR

Chemical Component Summary

Name9-[(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
FormulaC13 H13 Cl N6
Molecular Weight288.736
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385CNc1nc(Cl)nc2n(Cc3ccccc3N)cnc12
SMILESOpenEye OEToolkits2.0.7CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccccc3N
Canonical SMILESCACTVS3.385 CNc1nc(Cl)nc2n(Cc3ccccc3N)cnc12
Canonical SMILESOpenEye OEToolkits2.0.7 CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccccc3N
InChIInChI1.06 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)
InChIKeyInChI1.06 DWZUDMXEFPVERH-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 169449347