U6Q
(2~{R})-2-[[5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid
Find entries where: U6Q
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | (2~{R})-2-[[5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid |
Identifiers | (2~{R})-2-[[5-(3-chloranyl-2-methyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]amino]-3-phenyl-propanoic acid |
Formula | C24 H22 Cl N3 O2 S |
Molecular Weight | 451.968 |
Type | NON-POLYMER |
Isomeric SMILES | CCc1c(c2c(ncnc2s1)N[C@H](Cc3ccccc3)C(=O)O)c4cccc(c4C)Cl |
InChI | InChI=1S/C24H22ClN3O2S/c1-3-19-20(16-10-7-11-17(25)14(16)2)21-22(26-13-27-23(21)31-19)28-18(24(29)30)12-15-8-5-4-6-9-15/h4-11,13,18H,3,12H2,1-2H3,(H,29,30)(H,26,27,28)/t18-/m1/s1 |
InChIKey | MLKUMODNHNMDBV-GOSISDBHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 1 |
Bond Count | 56 |
Aromatic Bond Count | 22 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL4515659 |
PubChem | 155539938 |
ChEMBL | CHEMBL4515659 |