Identification |
Name: | (6R,9R,14R,17S,23S,25aR)-9-(acetylamino)-23-[4-(aminomethyl)benzyl]-6-(2-amino-2-oxoethyl)-17-(carboxymethyl)-1,1-dimethyl-5,8,16,19,22,25-hexaoxoicosahydro-1H-[1,3]thiazolo[4,3-p][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-14-carboxylic acid |
Synonyms: | (6r,9r,14r,17s,23s,25ar)-9-(acetylamino)-23-[4-(aminomethyl)benzyl]-6-(2-amino-2-oxoethyl)-17-(carboxymethyl)-1,1-dimethyl-5,8,16,19,22,25-hexaoxoicosahydro-1h-[1,3]thiazolo[4,3-p][1,2,5,8,11,14,17,20dithiahexaazacyclotricosine-14-carboxylic acid;MK 0852;AC1L4UQ4;KST-1A1805;AR-1A6968;MK 852;MK-0852;Cyclo(Ac-cys-asn-dmt-amf-gly-asp-cys);L 367073;L-367,073;(3R,6R,11R,14S,20S,23R)-6-acetamido-20-[[4-(aminomethyl)phenyl]methyl]-3-(2-amino-2-oxoethyl)-14-(carboxymethyl)-24,24-dimethyl-2,5,13,16,19,22-hexaoxo-8,9,25-trithia-1,4,12,15,18,21-hexazabicyclo[21.3.0]hexacosane-11-carboxylic acid;L-Cysteine, N-acetyl-L-cysteinyl-L-asparaginyl-5,5-dimethyl-L-4-thiazolidinecarbonyl-4-(aminomethyl)-L-phenylalanylglycyl-L-alpha-aspartyl-, cyclic (1-7)-disulfide |
CAS: | 138199-64-1 |
Molecular Formula: | C34H47N9O12S3 |
Molecular Weight: | 869.9851 |
InChI: | InChI=1/C34H47N9O12S3/c1-16(44)38-22-13-57-58-14-23(33(54)55)42-29(50)20(10-26(47)48)39-25(46)12-37-28(49)19(8-17-4-6-18(11-35)7-5-17)40-31(52)27-34(2,3)56-15-43(27)32(53)21(9-24(36)45)41-30(22)51/h4-7,19-23,27H,8-15,35H2,1-3H3,(H2,36,45)(H,37,49)(H,38,44)(H,39,46)(H,40,52)(H,41,51)(H,42,50)(H,47,48)(H,54,55)/t19-,20-,21+,22-,23-,27?/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 838.2°C |
Boiling Point: | 1462.4°C at 760 mmHg |
Density: | 1.52g/cm3 |
Refractive index: | 1.67 |
Flash Point: | 838.2°C |
Safety Data |
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