JIB
4-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]benzoic acid
Created: | 2023-08-07 |
Last modified: | 2023-12-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 4-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 4-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]benzoic acid |
Formula | C14 H12 Cl N5 O2 |
Molecular Weight | 317.73 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3ccc(cc3)C(O)=O)cnc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccc(cc3)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3ccc(cc3)C(O)=O)cnc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccc(cc3)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C14H12ClN5O2/c1-16-11-10-12(19-14(15)18-11)20(7-17-10)6-8-2-4-9(5-3-8)13(21)22/h2-5,7H,6H2,1H3,(H,21,22)(H,16,18,19) |
InChIKey | InChI | 1.06 | LLLRKPJCTLQGIS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 163215940 |