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U1M : Summary
Code ![](/pdbe/static/images/help.png)
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U1M
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One-letter code ![](/pdbe/static/images/help.png)
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X
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Molecule name ![](/pdbe/static/images/help.png)
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1-{4-[(2,4-dimethylphenyl)sulfonyl]piperazin-1-yl}ethan-1-one
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Systematic names ![](/pdbe/static/images/help.png)
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Formula ![](/pdbe/static/images/help.png)
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C14 H20 N2 O3 S
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Formal charge ![](/pdbe/static/images/help.png)
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0
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Molecular weight ![](/pdbe/static/images/help.png)
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296.385 Da
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SMILES ![](/pdbe/static/images/help.png)
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
12.01 |
N2(CCN(S(c1ccc(cc1C)C)(=O)=O)CC2)C(C)=O |
SMILES
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CACTVS |
3.385 |
CC(=O)N1CCN(CC1)[S](=O)(=O)c2ccc(C)cc2C |
SMILES
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OpenEye OEToolkits |
2.0.7 |
Cc1ccc(c(c1)C)S(=O)(=O)N2CCN(CC2)C(=O)C |
Canonical SMILES
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CACTVS |
3.385 |
CC(=O)N1CCN(CC1)[S](=O)(=O)c2ccc(C)cc2C |
Canonical SMILES
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OpenEye OEToolkits |
2.0.7 |
Cc1ccc(c(c1)C)S(=O)(=O)N2CCN(CC2)C(=O)C |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C14H20N2O3S/c1-11-4-5-14(12(2)10-11)20(18,19)16-8-6-15(7-9-16)13(3)17/h4-5,10H,6-9H2,1-3H3 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | VKTWNRQXKPNSFH-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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40 (20 without Hydrogen)
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Polymer type ![](/pdbe/static/images/help.png)
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Bound ligand
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Type description ![](/pdbe/static/images/help.png)
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non-polymer
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Type code ![](/pdbe/static/images/help.png)
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HETAIN
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Is modified ![](/pdbe/static/images/help.png)
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No
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Standard parent ![](/pdbe/static/images/help.png)
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Not Assigned
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Defined at ![](/pdbe/static/images/help.png)
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2020-04-08
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Last modified at ![](/pdbe/static/images/help.png)
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2020-04-10
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Status ![](/pdbe/static/images/help.png)
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Released
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Obsoleted ![](/pdbe/static/images/help.png)
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Not Assigned
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