Metabolomics Structure Database

 
MW REGNO: 53129
Common Name:Devazepide
Systematic Name:N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide
RefMet Name:Devazepide
Synonyms:(S)-N-(2,3-Dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)indole-2-carboxamide; 3(S)-(-)-1,3-Dihydro-3-(2-indolecarbonylamino)-1-methyl-5-phenyl-2H-(1,4)benzodiazepin-2-one; L 364718; MK-329 [PubChem Synonyms]
Exact Mass:
408.1586 (neutral)    Calculate m/z:
Formula:C25H20N4O2
InChIKey:NFHRQQKPEBFUJK-HSZRJFAPSA-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:N-acyl-alpha amino acids and derivatives [C0001189]
SMILES:CN1c2ccccc2C(=N[C@@H](C1=O)NC(=O)c1cc2ccccc2[nH]1)c1ccccc1
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:443375
CHEBI ID:4460
HMDB ID:HMDB0251074
KEGG ID:C11710
EPA CompTox DB:DTXCID80210029
Plant Metabolite Hub(Pmhub):MS000022523

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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