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Ontology Browser

Term:
(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol (CHEBI:72340)
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Parent Terms Term With Siblings Child Terms
aminodiol +     
diamine +     
(1S,2S,3R,5S)-3,5-diaminocyclohexane-1,2-diol 
An aminodiol that is cyclohexane-1,2-diol substituted at positions 3 and 5 by amino groups (the 1S,2S,3R,5S-diastereomer)
14-methylhexadecasphingosine +  
15-methylhexadecasphing-4-enine +  
15-methylhexadecasphinganine +   
2,5-diaminotoluene sulfate 
2,6-diaminotoluene  
2-amino-2-methylpropane-1,3-diol 
2-aminoicosane-1,3-diol +  
2-aminooctadecane-1,3-diol +   
2-aminooctadecene-1,3-diol +   
2-chloro-1,4-phenylenediamine 
2-methyl-1,4-phenylenediamine +   
2-S-cysteinyl-DOPA 
3-(4-tert-butylamino-6-methylthiol-s-triazin-2-ylamino)propionaldehyde 
5,6-diaminouracil 
alpha-(hydroxymethyl)serine 
amifostine  
benzathine 
C17 sphingosine +  
C20 sphingosine +  
CHIR 99021  
diamino-1,3,5-triazine +   
diisopropanolamine 
ergoline +   
fingolimod +  
gentamycin 2''-phosphate 
heptadecasphinganine 
hexadecasphing-4-enine +  
hexadecasphinganine +  
hydrabamine +  
Jeffamine ED-2001 
JSH-23 
M3 
N,N-dimethyl-1,4-phenylenediamine 
N,N-dimethylsphingosine  
N-ethyldiethanolamine 
N-substituted diamine +   
PD158780 
pergolide  
pramipexole  
primary diamine +   
propylenediamine +  
sphinga-4E,14Z-dienine +  
tetradecasphinganine +  
tetradecasphingosine +  
WR-1065  

Synonyms
Related Synonyms: 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE ;   Formula=C6H14N2O2 ;   InChI=1S/C6H14N2O2/c7-3-1-4(8)6(10)5(9)2-3/h3-6,9-10H,1-2,7-8H2/t3-,4+,5-,6-/m0/s1 ;   InChIKey=QOLDZWBHLDQIJR-FSIIMWSLSA-N ;   SMILES=N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)C1
Xrefs: PDBeChem:TOB
Cyclic Relationships: is_conjugate_base_of CHEBI:72342

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