IVI
2-[2-chloranyl-6-(methylamino)purin-9-yl]-~{N}-phenyl-ethanamide
Created: | 2023-08-03 |
Last modified: | 2023-12-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 2-[2-chloranyl-6-(methylamino)purin-9-yl]-~{N}-phenyl-ethanamide |
Systematic Name (OpenEye OEToolkits) | 2-[2-chloranyl-6-(methylamino)purin-9-yl]-~{N}-phenyl-ethanamide |
Formula | C14 H13 Cl N6 O |
Molecular Weight | 316.746 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(CC(=O)Nc3ccccc3)cnc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)CC(=O)Nc3ccccc3 |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(CC(=O)Nc3ccccc3)cnc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)CC(=O)Nc3ccccc3 |
InChI | InChI | 1.06 | InChI=1S/C14H13ClN6O/c1-16-12-11-13(20-14(15)19-12)21(8-17-11)7-10(22)18-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,18,22)(H,16,19,20) |
InChIKey | InChI | 1.06 | GCGVASUGIMXBIJ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169449346 |