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Term:
Chloramphenicol succinate (CHEBI:3606)
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Parent Terms Term With Siblings Child Terms
amphetamines +     
hemisuccinate +     
(+)-N-methylpseudoephedrine 
(+)-Norephedrine 
(-)-Norephedrine 
(2R)-1-[3-(trifluoromethyl)phenyl]-2-propanamine 
(2S)-1-[3-(trifluoromethyl)phenyl]-2-propanamine 
(2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid 
(2S,4aS,6aS,6bR,10S,12aS,14bR)-10-(3-carboxy-1-oxopropoxy)-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid 
(4R)-2-[4-(3-hydroxypropoxy)phenyl]-N-(3-methoxypropyl)-4-(phenylmethyl)-5H-oxazole-4-carboxamide 
(4R,5R)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-N-(3-methoxypropyl)-5H-oxazole-4-carboxamide 
(4R,5R)-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-4-(phenylmethyl)-5H-oxazole-4-carboxamide 
(4S,5S)-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-N-(phenylmethyl)-5H-oxazole-4-carboxamide 
(4S,5S)-5-[2-(azidomethyl)phenyl]-4-[[2-(azidomethyl)phenyl]methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazole-4-carboxamide 
(R)-3,4-methylenedioxy-N-ethylamphetamine +   
(S)-3,4-methylenedioxy-N-ethylamphetamine +   
1-[3-(trifluoromethyl)phenyl]-2-propanamine 
1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine 
11-deoxycorticosterone-21-hemisuccinate 
11alpha-hydroxyprogesterone hemisuccinate +  
17,21-Dihydroxypregn-4-ene-3,11,20-trione 21-(hydrogensuccinate) 
2''-O-succinyl-ADP-D-ribose 
2-(4-iodo-2,5-dimethoxyphenyl)-1-methylethylamine  
3,4-methylenedioxymethamphetamine  
3beta-hydroxy-5alpha-pregnan-20-one hemisuccinate 
3beta-hydroxy-5beta-pregnan-20-one hemisuccinate 
4-(2-aminopropyl)phenol 
4-[(2S)-2-[2-(4-ethoxyphenyl)ethylamino]-3-[[(2S)-1-(methylamino)hexan-2-yl]amino]propyl]phenol 
4-[[(3S,10R,13S,17S)-17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid 
4-\{[6-endo-amino-6-exo-benzoyl-5-exo-phenylnorbornan-2-yl]oxy\}-4-oxobutanoic acid 
4-Ethoxy-4-oxobutanoic acid 
6beta-hydroxyprogesterone hemisuccinate 
[(4R,5R)-4-[[2-(azidomethyl)phenyl]methyl]-5-(2-azidophenyl)-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(4-morpholinyl)methanone 
[(4R,5R)-5-(2-azidophenyl)-4-[(2-azidophenyl)methyl]-2-[4-(3-hydroxypropoxy)phenyl]-5H-oxazol-4-yl]-(1-piperidinyl)methanone 
alpha-methyl-L-dopa ethyl ester 
alpha-Methyl-m-tyramine 
amfecloral 
amfetaminil 
amphetamine +   
artesunate  
benzphetamine +   
Butoctamide hydrogen succinate 
Chloramphenicol succinate 
Chlorphentermine 
cholesteryl hemisuccinate 
clobenzorex 
cloforex 
clortermine 
D-Cathine 
dextrofemine 
estriol succinate 
etilamfetamine 
etiocholanolone hemisuccinate 
fenalcomine 
Fenitropan 
fenproporex  
furfenorex 
GW 6471  
hydrocortisone succinate  
L-phenylalaninol +   
levmetamfetamine 
lopinavir +   
LSM-4916 
LSM-5859 
mefenorex 
mephedrone  
mephentermine +  
methamphetamine +   
methoxamine  
methoxyphenamine +  
methoxyphenamine hydrochloride 
Methylephedrine 
methylprednisolone succinate  
monomethyl succinate  
N,2-dimethyl-1-phenylpropan-2-amine 
N-(5-bromo-2-thiazolyl)-3-phenyl-2-(1-pyrrolyl)propanamide 
N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methyl-3-pyrazolyl)-2-thiophenecarboxamide 
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxamide 
N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]-9-octadecenamide 
Norselegiline 
O-succinyl-L-homoserine 
O-succinyl-L-serine 
O-succinylcarnitine 
pentorex 
pheniprazine 
phenylpropanolamine  
pholedrine 
prednisolone succinate 
pregnenolone succinate 
prolintane 
rac-3,4-methylenedioxy-N-ethylamphetamine  
Salmefamol 
sarpogrelate  
suxibuzone  
tocopherol succinate 

Synonyms
Related Synonyms: Formula=C15H16Cl2N2O8 ;   InChI=1S/C15H16Cl2N2O8/c16-14(17)15(24)18-10(7-27-12(22)6-5-11(20)21)13(23)8-1-3-9(4-2-8)19(25)26/h1-4,10,13-14,23H,5-7H2,(H,18,24)(H,20,21)/t10-,13-/m1/s1 ;   InChIKey=LIRCDOVJWUGTMW-ZWNOBZJWSA-N ;   SMILES=C1([C@H]([C@](NC(C(Cl)Cl)=O)(COC(=O)CCC(O)=O)[H])O)=CC=C([N+](=O)[O-])C=C1 ;   chloramphenicol monosuccinate sodium salt ;   levomycetin sodium succinate ;   sodium chloramphenicol succinate
Xrefs: CAS:3544-94-3 ;   Drug_Central:4653 ;   KEGG:C11727 ;   KEGG:C13962 ;   KEGG:D02185 ;   KEGG:D07675 ;   PDBeChem:CL8

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