Metabolomics Structure Database

 
MW REGNO: 42503
Common Name:4-Hydroxyvalsartan
Systematic Name:(2S)-2-[4-hydroxy-N-({4-[2-(1H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)pentanamido]-3-methylbutanoic acid
RefMet Name:4-Hydroxyvalsartan
Synonyms: [PubChem Synonyms]
Exact Mass:
451.2220 (neutral)    Calculate m/z:
Formula:C24H29N5O4
InChIKey:ICSQZMPILLPFKC-XLDIYJRPSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Valine and derivatives [C0004310]
SMILES:CC(C)[C@@H](C(=O)O)N(Cc1ccc(cc1)c1ccccc1c1[nH]nnn1)C(=O)CCC(C)O
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 33  
Rings: 3  
Aromatic Rings: 3  
Rotatable Bonds: 10  
van der Waals Molecular volume: 417.74 Å3 molecule-1  
Toplogical Polar Sufrace Area: 132.30 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 8  
logP: 3.55  
Molar Refractivity: 123.73  
Fraction sp3 Carbons: 0.38  
sp3 Carbons: 9  

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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