IV6
3-[2-chloranyl-6-(methylamino)purin-9-yl]benzoic acid
Created: | 2023-08-03 |
Last modified: | 2023-12-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
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Name | 3-[2-chloranyl-6-(methylamino)purin-9-yl]benzoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[2-chloranyl-6-(methylamino)purin-9-yl]benzoic acid |
Formula | C13 H10 Cl N5 O2 |
Molecular Weight | 303.704 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(cnc12)c3cccc(c3)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)c3cccc(c3)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(cnc12)c3cccc(c3)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)c3cccc(c3)C(=O)O |
InChI | InChI | 1.06 | InChI=1S/C13H10ClN5O2/c1-15-10-9-11(18-13(14)17-10)19(6-16-9)8-4-2-3-7(5-8)12(20)21/h2-6H,1H3,(H,20,21)(H,15,17,18) |
InChIKey | InChI | 1.06 | WLQURJOXOHISNV-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169449345 |