9NK
(2~{R})-1-[(2~{S})-2-(phenylmethyl)-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid
Created: | 2017-06-09 |
Last modified: | 2018-06-20 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 2 |
Bond Count | 43 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | (2~{R})-1-[(2~{S})-2-(phenylmethyl)-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (2~{R})-1-[(2~{S})-2-(phenylmethyl)-3-sulfanyl-propanoyl]piperidine-2-carboxylic acid |
Formula | C16 H21 N O3 S |
Molecular Weight | 307.408 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)[CH]1CCCCN1C(=O)[CH](CS)Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)CC(CS)C(=O)N2CCCCC2C(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)[C@H]1CCCCN1C(=O)[C@@H](CS)Cc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)C[C@H](CS)C(=O)N2CCCC[C@@H]2C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C16H21NO3S/c18-15(17-9-5-4-8-14(17)16(19)20)13(11-21)10-12-6-2-1-3-7-12/h1-3,6-7,13-14,21H,4-5,8-11H2,(H,19,20)/t13-,14-/m1/s1 |
InChIKey | InChI | 1.03 | BUVJKPXAJVVXFT-ZIAGYGMSSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 134163554 |