IU2
2-chloranyl-~{N}-methyl-9-phenyl-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 | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-chloranyl-~{N}-methyl-9-phenyl-purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-~{N}-methyl-9-phenyl-purin-6-amine |
Formula | C12 H10 Cl N5 |
Molecular Weight | 259.694 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(cnc12)c3ccccc3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)c3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(cnc12)c3ccccc3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)c3ccccc3 |
InChI | InChI | 1.06 | InChI=1S/C12H10ClN5/c1-14-10-9-11(17-12(13)16-10)18(7-15-9)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,16,17) |
InChIKey | InChI | 1.06 | YNMRSDJKIQHBFT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 227517 |
ChEMBL | CHEMBL1869749 |