CAS: 17730-18-6 - Z-Pro-Met-OH

Fórmula: C₁₈H₂₄N₂O₅S

InChI: InChI=1S/C18H24N2O5S/c1-26-11-9-14(17(22)23)19-16(21)15-8-5-10-20(15)18(24)25-12-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,19,21)(H,22,23)/t14-,15-/m0/s1

Clave InChI: InChIKey=QHSSZNCPOQRYPJ-GJZGRUSLSA-N

SMILES: O=C(OCC=1C=CC=CC1)N2CCCC2C(=O)NC(C(=O)O)CCSC

Sinónimos:

• 1-[(Benzyloxy)Carbonyl]Prolylmethionine
• 1-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</smallcap>-prolyl-<smallcap>L</span>-methionine
• <span class="text-smallcaps">L</smallcap>-Methionine, 1-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-prolyl-
• <span class="text-smallcaps">L</smallcap>-Methionine, N-[1-[(phenylmethoxy)carbonyl]-<smallcap>L</span>-prolyl]-
• Methionine, N-(1-carboxy-<span class="text-smallcaps">L</smallcap>-prolyl)-, N-benzyl ester, <smallcap>L</span>-
• N-(1-((Phenylmethoxy)carbonyl)-L-prolyl)-L-methionine
• NSC 334030

Z-Pro-Met-OH

CAS: 17730-18-6

Z-Pro-Met-OH is a potent inhibitor of protein kinases. It has been shown to be resistant …

• Fórmula: C₁₈H₂₄N₂O₅S
• Pureza: Min. 95%
• Peso molecular: 380.46 g/mol