5YJ
6-[4-(3,5-dichloro-4-methylphenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione
Created: | 2021-07-27 |
Last modified: | 2021-11-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 43 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-[4-(3,5-dichloro-4-methylphenyl)piperazine-1-carbonyl]pyrimidine-2,4(1H,3H)-dione |
Systematic Name (OpenEye OEToolkits) | 6-[4-[3,5-bis(chloranyl)-4-methyl-phenyl]piperazin-1-yl]carbonyl-1~{H}-pyrimidine-2,4-dione |
Formula | C16 H16 Cl2 N4 O3 |
Molecular Weight | 383.229 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C1=CC(=O)NC(=O)N1)N1CCN(CC1)c1cc(Cl)c(C)c(Cl)c1 |
SMILES | CACTVS | 3.385 | Cc1c(Cl)cc(cc1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cc(cc1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl |
Canonical SMILES | CACTVS | 3.385 | Cc1c(Cl)cc(cc1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cc(cc1Cl)N2CCN(CC2)C(=O)C3=CC(=O)NC(=O)N3)Cl |
InChI | InChI | 1.03 | InChI=1S/C16H16Cl2N4O3/c1-9-11(17)6-10(7-12(9)18)21-2-4-22(5-3-21)15(24)13-8-14(23)20-16(25)19-13/h6-8H,2-5H2,1H3,(H2,19,20,23,25) |
InChIKey | InChI | 1.03 | HKYIVHLRSLTYKM-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 156905881 |