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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03818
http://purl.obolibrary.org/obo/dinto_DB03818
|
|---|---|
| Preferred Name | n-[tosyl-d-prolinyl]amino-ethanethiol |
| Synonyms |
(2R)-1-[(4-methylbenzene)sulfonyl]-N-(2-sulfanylethyl)pyrrolidine-2-carboxamide
C14H20N2O3S2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n-[tosyl-d-prolinyl]amino-ethanethiol
|
|---|---|
| label | n-[tosyl-d-prolinyl]amino-ethanethiol
|
| type | |
| InChIKey | InChIKey=NWUYDTGYTUQMDG-CYBMUJFWSA-N
|
| Synonym |
(2R)-1-[(4-methylbenzene)sulfonyl]-N-(2-sulfanylethyl)pyrrolidine-2-carboxamide
C14H20N2O3S2
|
| xref |
PubChem Compound:445503
PDB:TP2
ChemSpider:393126
PubChem Substance:46507357
|
| prefixIRI | obo2:dinto_DB03818
|
| related with | |
| SMILES | [H][C@@]1(CCCN1S(=O)(=O)C1=CC=C(C)C=C1)C(=O)NCCS
|
| InChI | InChI=1S/C14H20N2O3S2/c1-11-4-6-12(7-5-11)21(18,19)16-9-2-3-13(16)14(17)15-8-10-20/h4-7,13,20H,2-3,8-10H2,1H3,(H,15,17)/t13-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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