
CAS 782485-03-4
:Fórmula:C48H62N10O10S2
InChI:InChI=1S/C48H62N10O10S2/c1-26(2)40(48(67)68)58-47(66)39-25-70-69-24-38(56-41(60)27(3)50)46(65)54-35(20-28-10-5-4-6-11-28)43(62)55-37(22-30-23-51-33-13-8-7-12-32(30)33)45(64)52-34(14-9-19-49)42(61)53-36(44(63)57-39)21-29-15-17-31(59)18-16-29/h4-8,10-13,15-18,23,26-27,34-40,51,59H,9,14,19-22,24-25,49-50H2,1-3H3,(H,52,64)(H,53,61)(H,54,65)(H,55,62)(H,56,60)(H,57,63)(H,58,66)(H,67,68)/t27-,34-,35-,36-,37-,38-,39-,40-/m0/s1
Clave InChI:BPLKRLYKWHXTMO-LSKWFVNGSA-N
SMILES:C[C@@H](C(=O)N[C@H]1CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CC2=CC=CC=C2)CC3=CNC4=CC=CC=C43)CCCN)CC5=CC=C(C=C5)O)C(=O)N[C@@H](C(C)C)C(=O)O)N
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((4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-aminopropanamido)-10-(3-aminopropyl)-16-benzyl-7-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-ca
CAS:((4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-aminopropanamido)-10-(3-aminopropyl)-16-benzyl-7-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-caFórmula:C48H62N10O10S2Pureza:98%Peso molecular:1003.2((4R,7S,10S,13S,16S,19R)-13-((1H-indol-3-yl)methyl)-19-((S)-2-aminopropanamido)-10-(3-aminopropyl)-16-benzyl-7-(4-hydroxybenzyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentaazacycloicosane-4-carbonyl)-L-valine
CAS:Fórmula:C48H62N10O10S2Pureza:98%Forma y color:SolidPeso molecular:1003.1969[Orn5]-URP
CAS:Urotensin-II receptor antagonist, no agonist effect, pEC50 7.24, blocks U-II in rat aorta assay.Fórmula:C48H62N10O10S2Pureza:98%Forma y color:SolidPeso molecular:1003.2[Orn5]-URP
CAS:Orn5-URP is a peptide that can inhibit the interaction of proteins. It is a research tool for studying protein interactions and has been used in studies on antibody binding, cell biology, ligand binding, pharmacology, and life science. Orn5-URP binds to receptors and ion channels as an inhibitor. This peptide also has high purity and can be used as an activator for protein synthesis or other applications.Fórmula:C48H62N10O10S2Pureza:Min. 95%Peso molecular:1,003.2 g/mol




