[Pmp1,D-Trp2,Trp7,Arg8]OT msds| properties| cas no| molecular formula | WorldOfChemicals

[Pmp1,D-Trp2,Trp7,Arg8]OT Properties

[Pmp1,D-Trp2,Trp7,Arg8]OT

Description

 

Chemical Properties

IUPAC Name N-{[(10R,13S,16R,19S,22S)-13-(2-Amino-2-oxoethyl)-16-(3-amino-3-oxopropyl)-19-[(2S)-2-butanyl]-22-(1H-indol-3-ylmethyl)-12,15,18,21,24-pentaoxo-7,8-dithia-11,14,17,20,23-pentaazaspiro[5.19]pentacos-10 -yl]carbonyl}-D-tryptophyl-D-arginyl-D-alaninamide
InChI 1S/C57H80N16O11S2/c1-4-30(2)47-55(84)69-39(18-19-44(58)74)50(79)71-42(25-45(59)75)52(81)72-43(29-85-86-57(20-10-5-11-21-57)26-46(76)67-40(53(82)73-47)23-32-27-64-36-15-8-6-13-34(32)36)54(83)70-41(24-33-28-65-37-16-9-7-14-35(33)37)51(80)68-38(17-12-22-63-56(61)62)49(78)66-31(3)48(60)77/h6-9,13-16,27-28,30-31,38-43,47,64-65H,4-5,10-12,17-26,29H2,1-3H3,(H2,58,74)(H2,59,75)(H2,60,77)(H,66,78)(H,67,76)(H,68,80)(H,69,84)(H,70,83)(H,71,79)(H,72,81)(H,73,82)(H4,61,62,63)/t30-,31+,38+,39+,40-,41+,42-,43-,47-/m0/s1
InChIKey HVPZUHPXDUJRKH-NHDHWDLGSA-N
Molar Mass 1229.47 g/mol
Molecular Formula C57H80N16O11S2