5ZT
6-{4-[3-chloro-4-(hydroxymethyl)phenyl]piperazine-1-carbonyl}pyrimidine-2,4(3H,5H)-dione
Created: | 2021-07-30 |
Last modified: | 2021-11-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 0 |
Bond Count | 44 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 6-{4-[3-chloro-4-(hydroxymethyl)phenyl]piperazine-1-carbonyl}pyrimidine-2,4(3H,5H)-dione |
Systematic Name (OpenEye OEToolkits) | 6-[4-[3-chloranyl-4-(hydroxymethyl)phenyl]piperazin-1-yl]carbonyl-5~{H}-pyrimidine-2,4-dione |
Formula | C16 H17 Cl N4 O4 |
Molecular Weight | 364.784 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C=1CC(=O)NC(=O)N=1)N1CCN(CC1)c1ccc(CO)c(Cl)c1 |
SMILES | CACTVS | 3.385 | OCc1ccc(cc1Cl)N2CCN(CC2)C(=O)C3=NC(=O)NC(=O)C3 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1N2CCN(CC2)C(=O)C3=NC(=O)NC(=O)C3)Cl)CO |
Canonical SMILES | CACTVS | 3.385 | OCc1ccc(cc1Cl)N2CCN(CC2)C(=O)C3=NC(=O)NC(=O)C3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1N2CCN(CC2)C(=O)C3=NC(=O)NC(=O)C3)Cl)CO |
InChI | InChI | 1.03 | InChI=1S/C16H17ClN4O4/c17-12-7-11(2-1-10(12)9-22)20-3-5-21(6-4-20)15(24)13-8-14(23)19-16(25)18-13/h1-2,7,22H,3-6,8-9H2,(H,19,23,25) |
InChIKey | InChI | 1.03 | LOQJVSKMCQMDKR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 157010400 |