8NT
3-[5-[(3~{S})-1,2-dithiolan-3-yl]pentanoylamino]propane-1-sulfonic acid
Created: | 2017-02-14 |
Last modified: | 2017-11-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 1 |
Bond Count | 40 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-[5-[(3~{S})-1,2-dithiolan-3-yl]pentanoylamino]propane-1-sulfonic acid |
Systematic Name (OpenEye OEToolkits) | 3-[5-[(3~{S})-1,2-dithiolan-3-yl]pentanoylamino]propane-1-sulfonic acid |
Formula | C11 H21 N O4 S3 |
Molecular Weight | 327.484 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[S](=O)(=O)CCCNC(=O)CCCC[CH]1CCSS1 |
SMILES | OpenEye OEToolkits | 2.0.6 | C1CSSC1CCCCC(=O)NCCCS(=O)(=O)O |
Canonical SMILES | CACTVS | 3.385 | O[S](=O)(=O)CCCNC(=O)CCCC[C@H]1CCSS1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1CSS[C@H]1CCCCC(=O)NCCCS(=O)(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H21NO4S3/c13-11(12-7-3-9-19(14,15)16)5-2-1-4-10-6-8-17-18-10/h10H,1-9H2,(H,12,13)(H,14,15,16)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | SZYIEKXYLQGLFW-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 131750114 |