IUQ
2-chloranyl-~{N}-methyl-9-[(2~{S})-oxan-2-yl]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 | 32 |
Chiral Atom Count | 1 |
Bond Count | 34 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2-chloranyl-~{N}-methyl-9-[(2~{S})-oxan-2-yl]purin-6-amine |
Systematic Name (OpenEye OEToolkits) | 2-chloranyl-~{N}-methyl-9-[(2~{S})-oxan-2-yl]purin-6-amine |
Formula | C11 H14 Cl N5 O |
Molecular Weight | 267.715 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(cnc12)[CH]3CCCCO3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)C3CCCCO3 |
Canonical SMILES | CACTVS | 3.385 | CNc1nc(Cl)nc2n(cnc12)[C@@H]3CCCCO3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CNc1c2c(nc(n1)Cl)n(cn2)[C@@H]3CCCCO3 |
InChI | InChI | 1.06 | InChI=1S/C11H14ClN5O/c1-13-9-8-10(16-11(12)15-9)17(6-14-8)7-4-2-3-5-18-7/h6-7H,2-5H2,1H3,(H,13,15,16) |
InChIKey | InChI | 1.06 | CJMFCWBNWSFXRL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 169449344 |