5ZZ
(2~{R},4~{R})-2,5,5-trimethyl-1,3-thiazolidine-2,4-dicarboxylic acid
Created: | 2016-01-06 |
Last modified: | 2016-04-06 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 2 |
Bond Count | 27 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{R},4~{R})-2,5,5-trimethyl-1,3-thiazolidine-2,4-dicarboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R},4~{R})-2,5,5-trimethyl-1,3-thiazolidine-2,4-dicarboxylic acid |
Formula | C8 H13 N O4 S |
Molecular Weight | 219.258 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC1(C)S[C](C)(N[CH]1C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | CC1(C(NC(S1)(C)C(=O)O)C(=O)O)C |
Canonical SMILES | CACTVS | 3.385 | CC1(C)S[C@@](C)(N[C@@H]1C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C[C@]1(N[C@@H](C(S1)(C)C)C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C8H13NO4S/c1-7(2)4(5(10)11)9-8(3,14-7)6(12)13/h4,9H,1-3H3,(H,10,11)(H,12,13)/t4-,8-/m1/s1 |
InChIKey | InChI | 1.03 | VYZKCSMVPAWSBH-SPGJFGJESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118987020 |