Peers Reviewing, Episode 1: DrugBankers Diving into Compelling Research Within the Biomedical Space. Listen!

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Chemical Structure Search

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Mrv1909 02072023322D

21 20  0  0  0  0            999 V2000
   -4.2942    0.8057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5785    0.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8629    0.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1471    0.3997    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4314    0.8141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7156    0.4038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0000    0.8182    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156    0.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4314    0.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1471    0.4123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8629    0.8266    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.5785    0.4164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2942    0.8307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5767   -0.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4332    1.6428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7156   -0.4206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4314   -0.8307    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4314   -1.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7174   -0.4206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8610    1.6553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5803   -0.4123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 10 11  1  0  0  0  0
  5  6  1  0  0  0  0
 11 12  1  0  0  0  0
  1  2  1  0  0  0  0
 12 13  1  0  0  0  0
  6  7  1  0  0  0  0
  2 14  2  0  0  0  0
  3  4  1  0  0  0  0
  5 15  2  0  0  0  0
  7  8  1  0  0  0  0
  6 16  1  1  0  0  0
 16 17  1  0  0  0  0
  8  9  1  0  0  0  0
 17 18  1  0  0  0  0
  4  5  1  0  0  0  0
  8 19  2  0  0  0  0
  9 10  1  0  0  0  0
 11 20  1  6  0  0  0
  2  3  1  0  0  0  0
 12 21  2  0  0  0  0
M  END

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DB04701 Score: 1.0		S-Methyl glutathione 2922-56-7 experimental	C₁₁H₁₉N₃O₆S Mono mass: 321.099456045
DB04153 Score: 0.923		S-Hydroxymethyl Glutathione experimental	C₁₁H₁₉N₃O₇S Mono mass: 337.094370667
DB05446 Score: 0.923		LJP 1082 investigational	C₁₁H₁₉N₃O₇S Mono mass: 337.094370667
DB00143 Score: 0.901		Glutathione 70-18-8 approved investigational nutraceutical	C₁₀H₁₇N₃O₆S Mono mass: 307.083805981
DB04132 Score: 0.868		S-Hexylglutathione 24425-56-7 experimental	C₁₆H₂₉N₃O₆S Mono mass: 391.177706365
DB03032 Score: 0.862		S-octylglutathione experimental	C₁₈H₃₃N₃O₆S Mono mass: 419.209006493
DB17877 Score: 0.789		S-Nitrosoglutathione 57564-91-7 investigational	C₁₀H₁₆N₄O₇S Mono mass: 336.073970045
DB03310 Score: 0.752		Glutathione disulfide 27025-41-8 approved experimental investigational	C₂₀H₃₂N₆O₁₂S₂ Mono mass: 612.151961898
DB03602 Score: 0.744		S-benzylglutathione experimental	C₁₇H₂₃N₃O₆S Mono mass: 397.130756173
DB04700 Score: 0.739		GLUTATHIONE SULFINATE experimental	C₁₀H₁₇N₃O₈S Mono mass: 339.073635225
DB06179 Score: 0.739		Darinaparsin 69819-86-9 investigational	C₁₂H₂₂AsN₃O₆S Mono mass: 411.044527
DB03295 Score: 0.726		Glutathionylspermidine 33932-35-3 experimental	C₁₇H₃₄N₆O₅S Mono mass: 434.231138918
DB03408 Score: 0.722		gamma-Glutamylcysteine 636-58-8 experimental	C₈H₁₄N₂O₅S Mono mass: 250.062342258
DB03470 Score: 0.707		Trypanothione experimental	C₂₇H₄₉N₉O₁₀S₂ Mono mass: 723.304380213
DB03885 Score: 0.701		L-gamma-glutamyl-S-(naphthalen-1-ylmethyl)-L-cysteinylglycine experimental	C₂₁H₂₅N₃O₆S Mono mass: 447.146406237

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