Fructose-arginine
(2S)-5-(diaminomethylideneamino)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]pentanoic acid
Molecular Identity
Fructose-arginine
(2S)-5-(diaminomethylideneamino)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]pentanoic acid
PubChem CID: 100982150
2D Structure
Properties
C12H24N4O7
Molecular Formula
336.34
Molecular Weight
g/mol
336.1645
Exact Mass
Da
-6.5
XLogP
Drug-like (Lipinski: < 5)
212
TPSA
May have limited oral absorption
8
H-Bond Donors
9
H-Bond Acceptors
414
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Fructose-argininefructosyl arginineUNII-3FXB8Y6V52J1.147.777A25020-14-8L-Arginine, N2-(1-deoxy-D-fructos-1-yl)-Nalpha-(1-Deoxy-D-fructose-1-yl)-L-arginineFructose, 1-((1-carboxy-4-guanidinobutyl)amino)-1-deoxy-, D-N.ALPHA.-(1-DEOXY-D-FRUCTOSE-1-YL)-L-ARGININERefChem:201013arginyl-fructoseFructosylarginineFructosyl-arginine3FXB8Y6V52((3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl)-L-arginine
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Fructose-arginine
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