CAS: 88793-80-0 - N-[(benzyloxy)carbonyl]glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate

Formel: C₂₉H₃₈N₈O₉

InChl: InChI=1S/C27H34N8O7.C2H4O2/c28-26(29)30-14-4-8-21(24(37)32-19-10-12-20(13-11-19)35(40)41)33-25(38)22-9-5-15-34(22)23(36)16-31-27(39)42-17-18-6-2-1-3-7-18;1-2(3)4/h1-3,6-7,10-13,21-22H,4-5,8-9,14-17H2,(H,31,39)(H,32,37)(H,33,38)(H4,28,29,30);1H3,(H,3,4)/t21-,22-;/m0./s1

InChI Key: InChIKey=FPMAXHHYPVIJMC-VROPFNGYSA-N

SMILES: O=C(OCC=1C=CC=CC1)NCC(=O)N2CCCC2C(=O)NC(C(=O)NC3=CC=C(C=C3)N(=O)=O)CCCNC(=N)N.O=C(O)C

Synonyme:

• <span class="text-smallcaps">L</smallcap>-Argininamide, N-[(phenylmethoxy)carbonyl]glycyl-<smallcap>L</span>-prolyl-N-(4-nitrophenyl)-, monoacetate
• Acetic Acid
• benzyl N-[2-[(2S)-2-[[(1S)-4-guanidino-1-[(4-nitrophenyl)carbamoyl]butyl]carbamoyl]pyrrolidin-1-yl]-2-oxo-ethyl]carbamate

Z-Gly-Pro-Arg-pNA acetate salt

CAS: 88793-80-0

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• Formel: C₂₇H₃₄N₈O₇·C₂H₄O₂
• Reinheit: Min. 98 Area-%
• Farbe und Form: Powder
• Molekulargewicht: 642.66 g/mol