dencichine

CAS: 5302-45-4

Ref. TM-TL0001

Produktinformation

• Name: dencichine
• Synonyme: L-Dencichin, ODAP, Dencichin, (2S)-2-Amino-3-(carboxyformamido)propanoic acid, (S)-2-Amino-3-(carboxyformamido)propanoic acid, (S)-beta-Oxalyl-alpha,beta-diaminopropionic acid, 3-((Carboxycarbonyl)amino)-L-alanine, 3-N-Oxalyl-<span class="text-smallcaps">L</span>-2,3-diaminopropanoic acid, 3-N-Oxalyl-<span class="text-smallcaps">L</span>-2,3-diaminopropionic acid, 3-N-Oxalyl-L-2,3-diaminopropanoic acid, 3-N-Oxalyl-L-2,3-diaminopropionic acid, 3-[(Carboxycarbonyl)Amino]Alanine, 3-[(Carboxycarbonyl)amino]-<span class="text-smallcaps">L</span>-alanine, <span class="text-smallcaps">L</span>-3-Oxalylamino-2-aminopropionic acid, <span class="text-smallcaps">L</span>-Alanine, 3-[(carboxycarbonyl)amino]-, <span class="text-smallcaps">L</span>-Dencichin, Boaa, Brn 2259036, Dencichin, Dencichine, L-3-Oxalylamino-2-aminopropionic acid, L-Alanine, 3-((carboxycarbonyl)amino)- (9CI), L-Dencichin, N^β-Oxalylamino-<span class="text-smallcaps">L</span>-alanine, Nbeta-Oxalylamino-L-alanine, Neurotoxin (Lathyrus sativus), Ox-Dapro, Oxamic acid, (2-amino-2-carboxyethyl)-, <span class="text-smallcaps">L</span>-, Oxamic acid, (2-amino-2-carboxyethyl)-, L-, beta-N-Oxalo-L-alpha,beta-diaminopropionic acid, beta-N-Oxalo-L-alpha,eta-diaminopropionic acid, beta-N-Oxalyl-L-alpha,beta-diaminopropionate, beta-N-Oxalyl-L-alpha,beta-diaminopropionic acid, beta-N-Oxalylamino-L-alanine, dimethyl 2-{1-[(4-iodophenyl)carbonyl]-7-methoxy-2,2-dimethyl-3-thioxo-2,3-dihydroquinolin-4(1H)-ylidene}-1,3-dithiole-4,5-dicarboxylate, β-N-Oxalo-<span class="text-smallcaps">L</span>-α,β-diaminopropionic acid, β-N-Oxalyl-<span class="text-smallcaps">L</span>-α,β-diaminopropionate, β-N-Oxalyl-<span class="text-smallcaps">L</span>-α,β-diaminopropionic acid
• CAS: 5302-45-4

Beschreibung

Dencichine (ODAP) is a neurotoxic agent. Dencichine is a haemostatic agent, the hemostatic effect relates to modulation of the coagulation system, platelet aggregation and fibrinolytic system. It has renoprotective effect, it could significantly prevent the progression of diabetic nephropathy possibly attribute to down-regulation of the TGF-β/Smad pathway and rebalance the deposition and degradation of ECM proteins.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 176.13
• Formel: C₅H₈N₂O₅
• Reinheit: 98%
• Farbe/Form: Solid