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Term:
Parent Terms Term With Siblings Child Terms
(S)-benalaxyl +  
(S)-furalaxyl +  
(S)-metalaxyl +   
A methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)alaninate that is the less active S-enantiomer of metalaxyl.
3-(2,4-dioxo-2,3,4,5,6,7-hexahydro-1H-cyclopenta[d]pyrimidin-1-yl)-L-alanine 
3-(5-bromouracil-1-yl)-L-alanine 
3-(5-fluorouracil-1-yl)-L-alanine  
3-(5-iodouracil-1-yl)-L-alanine 
3-(5-oxoisoxazolin-2-yl)-L-alanine 
3-(5-oxoisoxazolin-4-yl)-L-alanine 
3-(\{[(2S)-5-oxopyrrolidin-2-yl]methyl\}sulfonyl)-N-[(1S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]-L-alanin[N-(1-cyanocyclopropyl)]amide 
3-(phosphoacetamido)-L-alanine 
3-(pyrazol-1-yl)-L-alanine 
3-(trimethylsilyl)-L-alanine 
3-(uracil-1-yl)-L-alanine 
3-amino-L-alanine +  
3-chloro-L-alanine 
3-Methylamino-L-alanine 
alliin +   
anticapsin 
beta-guanidino-L-alanine 
brivanib alaninate 
compound E 
florylpicoxamid 
GIPC-anchor amidated L-alanine residue(1-) 
L-3-oxoalanine +  
L-alaninamide 
L-alanine 2-naphthylamide 
L-alanyl ester +   
L-BMAA 
L-cysteic acid 
L-dihydroanticapsin 
L-lanthionine 
L-lupinic acid 
L-selenocysteine +   
metalaxyl-M +   
methyl-L-alanine +  
N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-alaninamide 
N(2)-[(R)-2-amino-2-(4-hydroxyphenyl)acetyl]-N-butyl-L-alaninamide 
N(2)-[(R)-2-amino-2-phenylacetyl]-N-butyl-L-alaninamide 
N(3)-fumaramoyl-(S)-2,3-diaminopropanoic acid 
N(3)-fumaroyl-(S)-2,3-diaminopropanoic acid 
N-(5'-phosphopyridoxyl)-L-alanine 
N-(carboxymethyl)-L-alanine 
N-acetyl-D-muramoyl-L-alanine +  
N-acetyl-L-alanine +  
N-acetylalliin 
N-acyl-L-alanine +   
N-butyl-N(2)-(2-thienylacetyl)-L-alaninamide 
N-butyl-N(2)-[(2Z)-2-(2-furyl)-2-(methoxyimino)acetyl]-L-alaninamide 
N-butyl-N(2)-[(R)-2-hydroxy-2-phenylacetyl]-L-alaninamide 
Peptidyl-L-alanine 
perindoprilat 
pradimicin A 
pradimicin B 
pradimicin C 
tenofovir alafenamide 
UR-12947 
 metalaxyl  

Synonyms
Exact Synonyms: methyl N-(2,6-dimethylphenyl)-N-(methoxyacetyl)-L-alaninate
Related Synonyms: Formula=C15H21NO4 ;   InChI=1S/C15H21NO4/c1-10-7-6-8-11(2)14(10)16(13(17)9-19-4)12(3)15(18)20-5/h6-8,12H,9H2,1-5H3/t12-/m0/s1 ;   InChIKey=ZQEIXNIJLIKNTD-LBPRGKRZSA-N ;   SMILES=COCC(=O)N([C@@H](C)C(=O)OC)c1c(C)cccc1C
Xrefs: Reaxys:8324516
Cyclic Relationships: is_enantiomer_of CHEBI:60607

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