PKD
(4S)-3-(4-chlorobenzene-1-carbonyl)-1,3-thiazolidine-4-carboxylic acid
Created: | 2019-08-12 |
Last modified: | 2020-10-07 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (4S)-3-(4-chlorobenzene-1-carbonyl)-1,3-thiazolidine-4-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (4~{S})-3-(4-chlorophenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid |
Formula | C11 H10 Cl N O3 S |
Molecular Weight | 271.72 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C1CSCN1C(c2ccc(cc2)Cl)=O)(O)=O |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CSCN1C(=O)c2ccc(Cl)cc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=O)N2CSCC2C(=O)O)Cl |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@H]1CSCN1C(=O)c2ccc(Cl)cc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1C(=O)N2CSC[C@@H]2C(=O)O)Cl |
InChI | InChI | 1.03 | InChI=1S/C11H10ClNO3S/c12-8-3-1-7(2-4-8)10(14)13-6-17-5-9(13)11(15)16/h1-4,9H,5-6H2,(H,15,16)/t9-/m1/s1 |
InChIKey | InChI | 1.03 | SUAAPVQQVPKSHG-SECBINFHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 40569046 |