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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03450
http://purl.obolibrary.org/obo/dinto_DB03450
|
|---|---|
| Preferred Name | cephalothin group |
| Synonyms |
C16H18N2O6S2
(2R)-5-(2-methoxy-2-oxoethyl)-2-[(1R)-2-oxo-1-[2-(thiophen-2-yl)acetamido]ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cephalothin group
|
|---|---|
| label | cephalothin group
|
| type | |
| InChIKey | InChIKey=UUWFGEKEQSCSMB-IAQYHMDHSA-N
|
| Synonym | C16H18N2O6S2
(2R)-5-(2-methoxy-2-oxoethyl)-2-[(1R)-2-oxo-1-[2-(thiophen-2-yl)acetamido]ethyl]-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
|
| xref |
PubChem Compound:46936680
PubChem Substance:46506959
PDB:CEP
|
| prefixIRI | obo2:dinto_DB03450
|
| related with | |
| SMILES | [H][C@@](NC(=O)CC1=CC=CS1)(C=O)[C@]1([H])NC(C(O)=O)=C(CC(=O)OC)CS1
|
| may interact with | |
| InChI | InChI=1S/C16H18N2O6S2/c1-24-13(21)5-9-8-26-15(18-14(9)16(22)23)11(7-19)17-12(20)6-10-3-2-4-25-10/h2-4,7,11,15,18H,5-6,8H2,1H3,(H,17,20)(H,22,23)/t11-,15-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |