DZK
(2~{S})-2-(phenylmethylsulfanyl)butanedioic acid
Created: | 2018-02-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 1 |
Bond Count | 28 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2~{S})-2-(phenylmethylsulfanyl)butanedioic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-(phenylmethylsulfanyl)butanedioic acid |
Formula | C11 H12 O4 S |
Molecular Weight | 240.276 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)C[CH](SCc1ccccc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CSC(CC(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)C[C@H](SCc1ccccc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CS[C@@H](CC(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C11H12O4S/c12-10(13)6-9(11(14)15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)(H,14,15)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | PLQQDQFONINWJP-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349218 |