TA9H9A9ABF3B
Targetmol Chemicals Inc.
Substance P acetate
Iupac Name
acetic acid--(S)-2-((((S)-1-((S)-2-((((S)-1-(L-arginyl)pyrrolidin-2-yl)(hydroxy)methylene)amino)-6-aminohexanoyl)pyrrolidin-2-yl)(hydroxy)methylene)amino)-N1-((5S,8S,14S,17S,20S)-14,17-dibenzyl-7,10,13,16,19,23-hexahydroxy-5-(hydroxy(imino)methyl)-23-imino-8-isobutyl-2-thia-6,9,12,15,18-pentaazatricosa-6,9,12,15,18-pentaen-20-yl)pentanebis(imidic) acid (1/1)
Inchi Code
1S/C63H98N18O13S.C2H4O2/c1-37(2)33-45(57(89)74-41(53(68)85)27-32-95-3)73-52(84)36-72-54(86)46(34-38-15-6-4-7-16-38)78-58(90)47(35-39-17-8-5-9-18-39)79-56(88)42(23-25-50(66)82)75-55(87)43(24-26-51(67)83)76-59(91)49-22-14-31-81(49)62(94)44(20-10-11-28-64)77-60(92)48-21-13-30-80(48)61(93)40(65)19-12-29-71-63(69)70;1-2(3)4/h4-9,15-18,37,40-49H,10-14,19-36,64-65H2,1-3H3,(H2,66,82)(H2,67,83)(H2,68,85)(H,72,86)(H,73,84)(H,74,89)(H,75,87)(H,76,91)(H,77,92)(H,78,90)(H,79,88)(H4,69,70,71);1H3,(H,3,4)/t40-,41-,42-,43-,44-,45-,46-,47-,48-,49-;/m0./s1
InChI key
ZVZBDDSODJLJBS-HDKZLILXSA-N
储存温度
Purity
Country of Origin
Shipping Temperature
Physical Form
Product Link
MSDS
https://www.targetmol.com/compound/substance_p_acetate_(87616_84_0_free_base)