JHU
[4-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]phenyl]methanol
Created: | 2023-08-07 |
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 | [4-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]phenyl]methanol |
Systematic Name (OpenEye OEToolkits) | [4-[[2-chloranyl-6-(methylamino)purin-9-yl]methyl]phenyl]methanol |
Formula | C14 H14 Cl N5 O |
Molecular Weight | 303.747 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3ccc(CO)cc3)cnc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccc(cc3)CO |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(Cc3ccc(CO)cc3)cnc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)Cc3ccc(cc3)CO |
InChI | InChI | 1.06 | InChI=1S/C14H14ClN5O/c1-16-12-11-13(19-14(15)18-12)20(8-17-11)6-9-2-4-10(7-21)5-3-9/h2-5,8,21H,6-7H2,1H3,(H,16,18,19) |
InChIKey | InChI | 1.06 | OEZQCNKPEFXLFB-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169449358 |