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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02443
http://purl.obolibrary.org/obo/dinto_DB02443
|
|---|---|
| Preferred Name | methicillin acyl-serine |
| Synonyms |
C20H25N3O9S
(2R,4R)-2-[(1S)-2-[(2R)-2-amino-2-carboxylatoethoxy]-1-[(2,6-dimethoxyphenyl)formamido]-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | methicillin acyl-serine
|
|---|---|
| label | methicillin acyl-serine
|
| type | |
| InChIKey | InChIKey=GFYFFUGNPVBDAK-APGPQJPKSA-L
|
| Synonym | C20H25N3O9S
(2R,4R)-2-[(1S)-2-[(2R)-2-amino-2-carboxylatoethoxy]-1-[(2,6-dimethoxyphenyl)formamido]-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
|
| xref |
PubChem Compound:46936385
PDB:MC1
PubChem Substance:46506281
ChemSpider:3676230
|
| prefixIRI | obo2:dinto_DB02443
|
| related with | |
| SMILES | COC1=CC=CC(OC)=C1C(=O)N[C@H]([C@@H]1N[C@H](C([O-])=O)C(C)(C)S1)C(=O)OC[C@@H](N)C([O-])=O
|
| may interact with | |
| InChI | InChI=1S/C20H27N3O9S/c1-20(2)14(18(27)28)23-16(33-20)13(19(29)32-8-9(21)17(25)26)22-15(24)12-10(30-3)6-5-7-11(12)31-4/h5-7,9,13-14,16,23H,8,21H2,1-4H3,(H,22,24)(H,25,26)(H,27,28)/p-2/t9-,13-,14-,16-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |