Metabolomics Structure Database

 
MW REGNO: 69664
Common Name:SN-38G
Systematic Name:(2S)-2-[2-[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-2-hydroxy-butanoate
RefMet Name:SN-38G
Synonyms:SN38 glucuronide; SN-38 Glucuronide; C11376; AC1L9E4E; CTK8E7286 [PubChem Synonyms]
Exact Mass:
568.1693 (neutral)    Calculate m/z:
Formula:C28H28N2O11
InChIKey:SSJQVDUAKDRWTA-CAYKMONMSA-N
ClassyFire superclass:Alkaloids and derivatives [C0000279]
ClassyFire class:Camptothecins [C0000240]
ClassyFire subclass:Camptothecins [C0000240]
ClassyFire direct parent:Aromatic heteropolycyclic compounds
SMILES:CCc1c2cc(ccc2nc2c1Cn1c2cc2c(COC(=O)[C@@]2(CC)O)c1=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 41  
Rings: 6  
Aromatic Rings: 2  
Rotatable Bonds: 5  
van der Waals Molecular volume: 489.29 Å3 molecule-1  
Toplogical Polar Sufrace Area: 202.01 Å2 molecule-1  
Hydrogen Bond Donors: 5  
Hydrogen Bond Acceptors: 13  
logP: 2.10  
Molar Refractivity: 141.48  
Fraction sp3 Carbons: 0.43  
sp3 Carbons: 12  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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