UE2
(R)-N-((3-hydroxy-1-(6-(methylamino)pyrimidin-4-yl)piperidin-3-yl)methyl)-4-((4-methylpiperidin-1-yl)methyl)benzamide
Find entries where: UE2
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (R)-N-((3-hydroxy-1-(6-(methylamino)pyrimidin-4-yl)piperidin-3-yl)methyl)-4-((4-methylpiperidin-1-yl)methyl)benzamide |
Synonyms | 4-[(4,4-dimethylpiperidin-1-yl)methyl]-~{N}-[[(3~{R})-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]benzamide |
Identifiers | 4-[(4,4-dimethylpiperidin-1-yl)methyl]-~{N}-[[(3~{R})-1-[6-(methylamino)pyrimidin-4-yl]-3-oxidanyl-piperidin-3-yl]methyl]benzamide |
Formula | C26 H38 N6 O2 |
Molecular Weight | 466.619 |
Type | NON-POLYMER |
Isomeric SMILES | CC1(CCN(CC1)Cc2ccc(cc2)C(=O)NC[C@@]3(CCCN(C3)c4cc(ncn4)NC)O)C |
InChI | InChI=1S/C26H38N6O2/c1-25(2)10-13-31(14-11-25)16-20-5-7-21(8-6-20)24(33)28-17-26(34)9-4-12-32(18-26)23-15-22(27-3)29-19-30-23/h5-8,15,19,34H,4,9-14,16-18H2,1-3H3,(H,28,33)(H,27,29,30)/t26-/m1/s1 |
InChIKey | IIFMUBYLGZFTQM-AREMUKBSSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 72 |
Chiral Atom Count | 1 |
Bond Count | 75 |
Aromatic Bond Count | 12 |
Related Resource References
Resource Name | Reference |
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PubChem | 156587337 |