7WF
2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid
Created: | 2017-01-25 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid |
Synonyms | POPSO |
Systematic Name (OpenEye OEToolkits) | 2-oxidanyl-3-[4-[(2~{R})-2-oxidanyl-3-sulfo-propyl]piperazin-1-yl]propane-1-sulfonic acid |
Formula | C10 H22 N2 O8 S2 |
Molecular Weight | 362.42 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH](CN1CCN(CC1)CC(O)C[S](O)(=O)=O)C[S](O)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C1CN(CCN1CC(CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H](CN1CCN(CC1)CC(O)C[S](O)(=O)=O)C[S](O)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1CN(CCN1C[C@H](CS(=O)(=O)O)O)CC(CS(=O)(=O)O)O |
InChI | InChI | 1.03 | InChI=1S/C10H22N2O8S2/c13-9(7-21(15,16)17)5-11-1-2-12(4-3-11)6-10(14)8-22(18,19)20/h9-10,13-14H,1-8H2,(H,15,16,17)(H,18,19,20)/t9-,10?/m1/s1 |
InChIKey | InChI | 1.03 | LVQFQZZGTZFUNF-YHMJZVADSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 7004948, 7004949 |