26G
2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}ethanol
Created: | 2013-08-30 |
Last modified: | 2014-08-27 |
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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 | 12 |
Chemical Component Summary | |
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Name | 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}ethanol |
Systematic Name (OpenEye OEToolkits) | 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]phenyl]ethanol |
Formula | C14 H17 N3 O |
Molecular Weight | 243.304 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(N)c(cnc1C)Cc2cccc(c2)CCO |
SMILES | CACTVS | 3.385 | Cc1ncc(Cc2cccc(CCO)c2)c(N)n1 |
SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ncc(c(n1)N)Cc2cccc(c2)CCO |
Canonical SMILES | CACTVS | 3.385 | Cc1ncc(Cc2cccc(CCO)c2)c(N)n1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | Cc1ncc(c(n1)N)Cc2cccc(c2)CCO |
InChI | InChI | 1.03 | InChI=1S/C14H17N3O/c1-10-16-9-13(14(15)17-10)8-12-4-2-3-11(7-12)5-6-18/h2-4,7,9,18H,5-6,8H2,1H3,(H2,15,16,17) |
InChIKey | InChI | 1.03 | CLAXVJRRXGSGJP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 11160875 |
ChEMBL | CHEMBL4278850 |