6MW
(2S,4S)-2-(pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid
Created: | 2016-05-09 |
Last modified: | 2016-08-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 2 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S,4S)-2-(pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S},4~{S})-2-pyridin-4-yl-1,3-thiazolidine-4-carboxylic acid |
Formula | C9 H10 N2 O2 S |
Molecular Weight | 210.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1c(ccnc1)C2SCC(C(O)=O)N2 |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CS[CH](N1)c2ccncc2 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cnccc1C2NC(CS2)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@H]1CS[C@H](N1)c2ccncc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cnccc1[C@H]2N[C@H](CS2)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C9H10N2O2S/c12-9(13)7-5-14-8(11-7)6-1-3-10-4-2-6/h1-4,7-8,11H,5H2,(H,12,13)/t7-,8+/m1/s1 |
InChIKey | InChI | 1.03 | IYYUJCKJSSPXQQ-SFYZADRCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 40735838, 40735837 |