TA9H98DCAC12
Targetmol Chemicals Inc.
MMP-3 Inhibitor
Iupac Name
(S)-3-((S)-1-(acetyl-L-arginyl-L-cysteinylglycyl-L-valyl)pyrrolidine-2-carboxamido)-4-amino-4-oxobutanoic acid
Inchi Code
1S/C27H46N10O9S/c1-13(2)21(26(46)37-9-5-7-18(37)25(45)34-16(22(28)42)10-20(40)41)36-19(39)11-32-23(43)17(12-47)35-24(44)15(33-14(3)38)6-4-8-31-27(29)30/h13,15-18,21,47H,4-12H2,1-3H3,(H2,28,42)(H,32,43)(H,33,38)(H,34,45)(H,35,44)(H,36,39)(H,40,41)(H4,29,30,31)/t15-,16-,17-,18-,21-/m0/s1
InChI key
CVEFMRZLMKSOMI-SOADLSRISA-N
储存温度
-80/-20
Purity
98.87%
Country of Origin
CN
Shipping Temperature
4
Physical Form
solid
Product Link
https://www.targetmol.com/compound/mmp-3_inhibitor
MSDS
https://www.targetmol.com/compound/mmp-3_inhibitor
法规信息
新产品
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