EER
Summary
Name: | (2R)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid |
Formula: | C10 H17 N O3 S |
Formal charge: | 0 |
Formula weight: | 231.312 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | (2~{R})-1-[(2~{S})-2-methyl-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C10H17NO3S/c1-7(6-15)9(12)11-5-3-2-4-8(11)10(13)14/h7-8,15H,2-6H2,1H3,(H,13,14)/t7-,8-/m1/s1 |
InChIKey | InChI | 1.03 | FFNRAOIWXHDKFF-HTQZYQBOSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](CS)C(=O)N1CCCC[C@@H]1C(O)=O |
SMILES | CACTVS | 3.385 | C[CH](CS)C(=O)N1CCCC[CH]1C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@H](CS)C(=O)N1CCCC[C@@H]1C(=O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(CS)C(=O)N1CCCCC1C(=O)O |