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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03658
http://purl.obolibrary.org/obo/dinto_DB03658
|
|---|---|
| Preferred Name | 2-{1-[2-amino-2-(4-hydroxy-phenyl)-acetylamino]-2-oxo-ethyl}-5,5-dimethyl-thiazolidine-4-carboxylic acid |
| Synonyms |
(2S,4S)-2-[(1S)-1-[(2S)-2-amino-2-(4-hydroxyphenyl)acetamido]-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
C16H21N3O5S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-{1-[2-amino-2-(4-hydroxy-phenyl)-acetylamino]-2-oxo-ethyl}-5,5-dimethyl-thiazolidine-4-carboxylic acid
|
|---|---|
| label | 2-{1-[2-amino-2-(4-hydroxy-phenyl)-acetylamino]-2-oxo-ethyl}-5,5-dimethyl-thiazolidine-4-carboxylic acid
|
| type | |
| InChIKey | InChIKey=SMLJDSWXGVMNTH-MNXVOIDGSA-N
|
| Synonym | (2S,4S)-2-[(1S)-1-[(2S)-2-amino-2-(4-hydroxyphenyl)acetamido]-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
C16H21N3O5S
|
| xref |
PDB:AXL
PubChem Substance:46505457
PubChem Compound:46936747
|
| prefixIRI | obo2:dinto_DB03658
|
| related with | |
| SMILES | CC1(C)S[C@H](N[C@H]1C(O)=O)[C@@H](NC(=O)[C@@H](N)C1=CC=C(O)C=C1)C=O
|
| InChI | InChI=1S/C16H21N3O5S/c1-16(2)12(15(23)24)19-14(25-16)10(7-20)18-13(22)11(17)8-3-5-9(21)6-4-8/h3-7,10-12,14,19,21H,17H2,1-2H3,(H,18,22)(H,23,24)/t10-,11-,12-,14-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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