NUJ
trans-3-[(2,6-dimethylpyrimidin-4-yl)(methyl)amino]cyclobutan-1-ol
Created: | 2019-05-28 |
Last modified: | 2019-08-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | trans-3-[(2,6-dimethylpyrimidin-4-yl)(methyl)amino]cyclobutan-1-ol |
Systematic Name (OpenEye OEToolkits) | 3-[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]cyclobutan-1-ol |
Formula | C11 H17 N3 O |
Molecular Weight | 207.272 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(c1nc(C)nc(c1)C)(C)C2CC(C2)O |
SMILES | CACTVS | 3.385 | CN([CH]1C[CH](O)C1)c2cc(C)nc(C)n2 |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(nc(n1)C)N(C)C2CC(C2)O |
Canonical SMILES | CACTVS | 3.385 | CN([C@@H]1C[C@@H](O)C1)c2cc(C)nc(C)n2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1cc(nc(n1)C)N(C)C2CC(C2)O |
InChI | InChI | 1.03 | InChI=1S/C11H17N3O/c1-7-4-11(13-8(2)12-7)14(3)9-5-10(15)6-9/h4,9-10,15H,5-6H2,1-3H3/t9-,10- |
InChIKey | InChI | 1.03 | SEZOHQAJJCEOMQ-MGCOHNPYSA-N |