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Ontology Browser

Term:
(6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:130829)
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Parent Terms Term With Siblings Child Terms
aromatic compound +     
(6R,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6R,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
An aromatic compound that has formula C28H30N2O4.
(6S,7R,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7R,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7S,8R)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one 
1,3-Diphenylpropane  
1-(3-nitrophenyl)-3-phenyl-2-propyn-1-one 
2,4-dichloro-6-[1-(4-morpholinyl)-3-phenylprop-2-ynyl]phenol 
2,4-Diphenyl-1-butene 
2-[1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 
2-[1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]thio]methyl]cyclopropyl]acetic acid 
2-cyano-3-(3,5-dimethoxyphenyl)-2-[(3,5-dimethoxyphenyl)methyl]propanoic acid ethyl ester 
4-Bromo-2-[3-(2-fluorophenyl)acryloyl]phenyl 2-furoate 
4-Bromo-2-[3-(2-methoxyphenyl)acryloyl]phenyl 2-furoate 
aromatic (S)-hydroxynitrile 
CHIC-35 
diprafenone 
etafenone  
inorganic aromatic compound +  
LSM-36379 
metochalcone 
N-(1,3-diphenylpropan-2-ylideneamino)-2-hydroxybenzamide 
organic aromatic compound +   
sofalcone 

Synonyms
Related Synonyms: Formula=C28H30N2O4 ;   InChI=1S/C28H30N2O4/c31-19-25-27(22-11-9-21(10-12-22)8-4-7-20-5-2-1-3-6-20)24-17-29(18-26(32)30(24)25)28(33)23-13-15-34-16-14-23/h1-3,5-6,9-12,23-25,27,31H,7,13-19H2/t24-,25+,27-/m0/s1 ;   InChIKey=OTPKLDQQMJMGEP-WEWMWRJBSA-N ;   SMILES=C1COCCC1C(=O)N2C[C@H]3[C@@H]([C@H](N3C(=O)C2)CO)C4=CC=C(C=C4)C#CCC5=CC=CC=C5
Xrefs: LINCS:LSM-42378

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