Informazioni sul prodotto
- (2S)-2-(Acetylamino)-5-[(aminocarbonyl)amino]pentanoic acid
- (2S)-2-Acetamido-5-(carbamoylamino)pentanoic acid
- (S)-2-Acetamido-5-ureidopentanoicacid
- (S)-2-Acetamido-5ureidopentanoic acid
- <span class="text-smallcaps">L</span>-Ornithine, N<sup>2</sup>-acetyl-N<sup>5</sup>-(aminocarbonyl)-
- N(2)-Acetyl-N(5)-carbamoyl-L-ornithine
- N2-Acetyl-N5-carbamoyl-L-ornithine
- N2-acetyl-N5-carbamoylornithine
- N<sup>2</sup>-Acetyl-N<sup>5</sup>-(aminocarbonyl)-<span class="text-smallcaps">L</span>-ornithine
- Nα-Acetyl-<span class="text-smallcaps">L</span>-citrulline
- Vedi altri sinonimi
- Ornithine, N<sup>2</sup>-acetyl-N<sup>5</sup>-carbamoyl-, <span class="text-smallcaps">L</span>-
- α-N-Acetylcitrulline
(2S)-2-Acetamido-5-ureido-pentanoic acid is a chemical that belongs to the group of 5-membered heteroaromatic compounds. It has an activity index of 2.5, which means it inhibits the biological function of glutamate in a concentration dependent manner. It also has a high affinity to benzalkonium chloride and is emetogenic chemotherapy. The molecular weight of (2S)-2-acetamido-5-ureido pentanoic acid is 154.17 g/mol and its melting point is between 86°C and 104°C. This compound can be found in the following chemical reactions:
Metabolic rate:
Glutamate + 5-membered heteroaryl →
Glutamate + 5-membered heteroaryl + c-jun phosphorylation
Radiation:
Benzalkonium chloride + radiation →
Benzalkonium chloride +
Proprietà chimiche
Richiesta tecnica su: 3D-IBA96542 (2S)-2-Acetamido-5-ureido-pentanoic acid
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