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Fructose-arginine

CAT: 1410-M34606-01Size: 1 EachDry Ice: NoHazardous: No
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Description
Fructose-arginine is a non-saponin molecule from Korean Red Ginseng that attenuates AIM2 inflammatory vesicle activation.
CAS Number
25020-14-8
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
336.34
Molecular Formula
C12H24N4O7
Notes
Research use only, not for human use.
Receptor
AIM2

Chemical Information

Fructose-arginine
CAS Number25020-14-8
PubChem CID100982150
IUPAC Name(2S)-5-(diaminomethylideneamino)-2-[[(3S,4R,5R)-3,4,5,6-tetrahydroxy-2-oxohexyl]amino]pentanoic acid
Molecular FormulaC12H24N4O7
Molecular Weight336.34
XLogP-6.5
Topological Polar Surface Area212
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Heavy Atom Count23
Formal Charge0
Complexity414
SMILES
C(C[C@@H](C(=O)O)NCC(=O)[C@H]([C@@H]([C@@H](CO)O)O)O)CN=C(N)N
InChI
InChI=1S/C12H24N4O7/c13-12(14)15-3-1-2-6(11(22)23)16-4-7(18)9(20)10(21)8(19)5-17/h6,8-10,16-17,19-21H,1-5H2,(H,22,23)(H4,13,14,15)/t6-,8+,9+,10+/m0/s1
InChIKey
UEZWWYVAHKTISC-JZKKDOLYSA-N
Chemical Structure
2D Structure
2D structure of Fructose-arginine
CAS: 25020-14-8
CID: 100982150
Formula: C12H24N4O7
MW: 336.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight336.34
XLogP3-6.5
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count9
Rotatable Bond Count12
Exact Mass336.16449912
Monoisotopic Mass336.16449912
Topological Polar Surface Area212 Ų
Heavy Atom Count23
Formal Charge0
Complexity414
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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GTR19194509-01Fructose-arginine
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ABA02014-01Fructose L-arginine adduct hydrochloride
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