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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04181
http://purl.obolibrary.org/obo/dinto_DB04181
|
|---|---|
| Preferred Name | cefotaxime group |
| Synonyms |
C16H19N5O7S2
(2S)-2-[(1R)-1-[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-oxoethyl]-5-(2-methoxy-2-oxoethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cefotaxime group
|
|---|---|
| label | cefotaxime group
|
| type | |
| InChIKey | InChIKey=MXZSNCHJXJJUNP-VTSIPFNDSA-N
|
| Synonym | C16H19N5O7S2
(2S)-2-[(1R)-1-[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-2-oxoethyl]-5-(2-methoxy-2-oxoethyl)-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
|
| xref |
PubChem Compound:46936913
PubChem Substance:46505113
PDB:CEF
|
| prefixIRI | obo2:dinto_DB04181
|
| related with | |
| SMILES | CO\N=C(\C(=O)N[C@H](C=O)[C@H]1NC(C(O)=O)=C(CC(=O)OC)CS1)C1=CSC(N)=N1
|
| InChI | InChI=1S/C16H19N5O7S2/c1-27-10(23)3-7-5-29-14(20-11(7)15(25)26)8(4-22)18-13(24)12(21-28-2)9-6-30-16(17)19-9/h4,6,8,14,20H,3,5H2,1-2H3,(H2,17,19)(H,18,24)(H,25,26)/b21-12+/t8-,14+/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |