Identification |
Name: | [(7S,13S)-13-{3-[(diaminomethylidene)amino]propyl}-14-methyl-6,9,12,15-tetraoxo-6,7,8,9,10,11,12,13,14,15-decahydro-5H-dibenzo[c,p][1,2,5,8,11,14]dithiatetraazacycloheptadecin-7-yl]acetic acid |
Synonyms: | [(7s,13s)-13-{3-[(diaminomethylidene)amino]propyl}-14-methyl-6,9,12,15-tetraoxo-6,7,8,9,10,11,12,13,14,15-decahydro-5h-dibenzo[c,p][1,2,5,8,11,14]dithiatetraazacycloheptadecin-7-yl]acetic acid;158599-52-1;AC1L4UPG;AC1Q6GV5;CHEMBL18734;Skf 107260;CHEBI:121465;YITSCMGHJOGUNC-ROUUACIJSA-N;KST-1A1772;AR-1A8442;Cyclo-S,S-(mba-(N(alpha)-Me)arg-gly-asp-man);815F4DEAB1EEE249D1101DCC0B69900B;Cyclo-S,S-(2-mercaptobenzoyl-N(alpha)-methylarginyl-glycyl-aspartyl-2-mercaptophenylamide);L-alpha-Asparagine, N2-(2-mercaptobenzoyl)-N2-methyl-L-arginylglycyl-N-(2-mercaptophenyl)-, cyclic(1-3)-disulfide;N2-(2-Mercaptobenzoyl)-N2-methyl-L-arginylglycyl-N-(2-mercaptophenyl)-L-alpha-asparagine cyclic(1-3)-disulfide |
CAS: | 136620-00-3 |
Molecular Formula: | C26H31N7O6S2 |
Molecular Weight: | 601.6976 |
InChI: | InChI=1/C26H31N7O6S2/c1-33-18(9-6-12-29-26(27)28)24(38)30-14-21(34)31-17(13-22(35)36)23(37)32-16-8-3-5-11-20(16)41-40-19-10-4-2-7-15(19)25(33)39/h2-5,7-8,10-11,17-18H,6,9,12-14H2,1H3,(H,30,38)(H,31,34)(H,32,37)(H,35,36)(H4,27,28,29)/t17-,18-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.704 |
Flash Point: | °C |
Safety Data |
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