LE4
[2-(cycloheptylamino)pyrimidin-4-yl]methanol
Created: | 2019-02-22 |
Last modified: | 2019-05-08 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 35 |
Chiral Atom Count | 0 |
Bond Count | 36 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | [2-(cycloheptylamino)pyrimidin-4-yl]methanol |
Systematic Name (OpenEye OEToolkits) | [2-(cycloheptylamino)pyrimidin-4-yl]methanol |
Formula | C12 H19 N3 O |
Molecular Weight | 221.299 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(nc(CO)cc1)NC2CCCCCC2 |
SMILES | CACTVS | 3.385 | OCc1ccnc(NC2CCCCCC2)n1 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cnc(nc1CO)NC2CCCCCC2 |
Canonical SMILES | CACTVS | 3.385 | OCc1ccnc(NC2CCCCCC2)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cnc(nc1CO)NC2CCCCCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H19N3O/c16-9-11-7-8-13-12(15-11)14-10-5-3-1-2-4-6-10/h7-8,10,16H,1-6,9H2,(H,13,14,15) |
InChIKey | InChI | 1.03 | PZZOPLADVYBJMO-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 132344602 |