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Ontology Browser

Term:
2,2-dimethylpropanoyloxymethyl (2S,5S,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (CHEBI:94655)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
2,2-dimethylpropanoyloxymethyl (2S,5S,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate 
An alpha-amino acid ester that has formula C21H33N3O5S.
4-[5-(3,5-dichlorophenyl)-5-(trifluoromethyl)-4,5-dihydro-1,2-oxazol-3-yl]-N-[(methoxyamino)methylidene]-2-methylbenzamide +  
amitraz  
bacampicillin +  
cefalexin pivoxil 
cefditoren pivoxil 
cefetamet pivoxil 
Cefteram pivoxil 
formamidine +   
lenampicillin 
N'-(2,4-dimethylphenyl)-N-methylformamidine  
N'-(3-hydroxyphenyl)-N,N-dimethylformamidine +   
penamecillin 
pivampicillin 
pivmecillinam +  
sulbactam pivoxyl 
sultamicillin +  
talampicillin +  
tebipenem pivoxil 

Synonyms
Related Synonyms: Formula=C21H33N3O5S ;   InChI=1S/C21H33N3O5S/c1-20(2,3)19(27)29-13-28-18(26)15-21(4,5)30-17-14(16(25)24(15)17)22-12-23-10-8-6-7-9-11-23/h12,14-15,17H,6-11,13H2,1-5H3/t14-,15+,17+/m1/s1 ;   InChIKey=NPGNOVNWUSPMDP-VYDXJSESSA-N ;   SMILES=CC1([C@@H](N2[C@@H](S1)[C@@H](C2=O)N=CN3CCCCCC3)C(=O)OCOC(=O)C(C)(C)C)C
Xrefs: LINCS:LSM-5651

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.