K7Z
(2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid
Created: | 2019-05-02 |
Last modified: | 2021-02-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 38 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-methyl-butanoic acid |
Formula | C14 H18 Cl N O3 S |
Molecular Weight | 315.816 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(C)[CH](NC(=O)CCSc1ccc(Cl)cc1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)C(C(=O)O)NC(=O)CCSc1ccc(cc1)Cl |
Canonical SMILES | CACTVS | 3.385 | CC(C)[C@H](NC(=O)CCSc1ccc(Cl)cc1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)[C@@H](C(=O)O)NC(=O)CCSc1ccc(cc1)Cl |
InChI | InChI | 1.03 | InChI=1S/C14H18ClNO3S/c1-9(2)13(14(18)19)16-12(17)7-8-20-11-5-3-10(15)4-6-11/h3-6,9,13H,7-8H2,1-2H3,(H,16,17)(H,18,19)/t13-/m0/s1 |
InChIKey | InChI | 1.03 | ZRYCUODJUIAJCI-ZDUSSCGKSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 61137989 |