9DU
(2R)-2-methyl-N-(phenylmethyl)-3-sulfanyl-propanamide
Created: | 2018-03-20 |
Last modified: | 2019-03-20 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2R)-2-methyl-N-(phenylmethyl)-3-sulfanyl-propanamide |
Systematic Name (OpenEye OEToolkits) | (2~{R})-2-methyl-~{N}-(phenylmethyl)-3-sulfanyl-propanamide |
Formula | C11 H15 N O S |
Molecular Weight | 209.308 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[CH](CS)C(=O)NCc1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CS)C(=O)NCc1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](CS)C(=O)NCc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@H](CS)C(=O)NCc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C11H15NOS/c1-9(8-14)11(13)12-7-10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H,12,13)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | OOFLQSFFPITNLC-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 72947099 |
ChEMBL | CHEMBL3100077 |