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Ontology Browser

Term:
2-[2-(Dimethoxyamino)-2-propanyl]-1,3-propanediol (CHEBI:189190)
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Parent Terms Term With Siblings Child Terms
hydroxylamines +     
(aminooxy)acetic acid  
(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one 
2,4-diamino-6-hydroxylaminotoluene 
2,4-dihydroxylamino-6-nitrotoluene 
2-((5-(hydroxyamino)furan-2-yl)methylene)hydrazinecarboxamide 
2-[2-(Dimethoxyamino)-2-propanyl]-1,3-propanediol 
2-amino-6-hydroxyaminopurine 
2-Chloro-6-(hydroxyamino)phenol 
2-hydroxylamino-4,6-dinitrotoluene 
2-hydroxylaminobenzoic acid 
4-(hydroxylamino)-N,N-dimethylaniline 
4-amino-2-hydroxylamino-6-nitrotoluene 
4-hydroxylamino-2,6-dinitrotoluene 
5-(dimethylamino)-N-[4-(hydroxyamino)benzyl]naphthalene-1-sulfonamide 
aurachin C +  
aurachin C epoxide 
dTDP-N-hydroxy-beta-L-evernosamine 
GI254023X 
hydroxylamine +   
hypoxanthine 3-N-oxide +  
N(5)-hydroxy-L-ornithine 
N(6)-hydroxyadenine 
N-hydroxy-2-methylpropanamine 
N-hydroxy-alpha-amino-acid +  
N-hydroxy-L-isoleucinate 
N-hydroxy-L-isoleucine 
N-hydroxy-L-valinate 
N-hydroxy-L-valine 
N-hydroxyarylamine 
neosaxitoxin  
procainamide 4-hydroxylamine 
ximelagatran (hydroxylamine form) 

Synonyms
Exact Synonyms: 2-[2-(dimethoxyamino)propan-2-yl]propane-1,3-diol
Related Synonyms: Formula=C8H19NO4 ;   InChI=1S/C8H19NO4/c1-8(2,7(5-10)6-11)9(12-3)13-4/h7,10-11H,5-6H2,1-4H3 ;   InChIKey=AZTQNKBRCDMZCC-UHFFFAOYSA-N ;   SMILES=O(N(OC)C(C(CO)CO)(C)C)C
Xrefs: Chemspider:478911

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