41K
(2R,4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid
Created: | 2015-01-13 |
Last modified: | 2015-02-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 2 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R,4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2R,4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid |
Formula | C6 H9 N O4 S |
Molecular Weight | 191.205 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C1(SCC(C(=O)O)N1)C |
SMILES | CACTVS | 3.385 | C[C]1(N[CH](CS1)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1(NC(CS1)C(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@]1(N[C@@H](CS1)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@]1(N[C@@H](CS1)C(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H9NO4S/c1-6(5(10)11)7-3(2-12-6)4(8)9/h3,7H,2H2,1H3,(H,8,9)(H,10,11)/t3-,6+/m0/s1 |
InChIKey | InChI | 1.03 | JCAKCGQZNBEITC-BBIVZNJYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 10192618 |