INF7 ≥90%

品牌:桔子
产品编号:V48678
CAS号:185462-59-3
分子式:C124H169N27O37S2
分子量:2693.96
INF7 分子结构图⌕
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货号规格价格货期购买数量
V48678-1mg≥90%¥650.003-5天
V48678-5mg≥90%¥1550.003-5天
V48678-10mg≥90%¥2500.003-5天
大包装询价
产品名称 :INF7
英文名称 :(2R,8S,11S,17S,20S,23S,29S,32S,38S,41S,44S,47S,53S,56S,59S,62S)-11,32-Bis((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-62-((S)-2-((S)-2-(2-aminoacetamido)-4-methylpentanamido)-3-phenylpropanamido)-47-benzyl-20,44,56-tri((S)-sec-butyl)-29,41,53-tris(2-carboxyethyl)-17-(carboxymethyl)-8-(4-hydroxybenzyl)-2-(mercaptomethyl)-59-methyl-23-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaazapentahexacontanedioic acid
参考名称 :(2R,8S,11S,17S,20S,23S,29S,32S,38S,41S,44S,47S,53S,56S,59S,62S)-11,32-双((1H-吲哚-3-基)甲基)-38-(2-氨基-2-氧代乙基)-62-((S)-2-((S)-2-(2-氨基乙酰氨基)-4-甲基戊酰胺基)-3-苯基丙酰胺基)-47-苄基-20,44,56-三((S)-仲丁基)-29,41,53-三(2-羧乙基)-17-(羧甲基)-8-(4-羟基苄基)-2-(巯基甲基)-59-甲基-23-(2-(甲硫基)乙基)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-二十碳氧代-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-二十碳氮杂六十五烷二酸
参考英文名称 :(2R,8S,11S,17S,20S,23S,29S,32S,38S,41S,44S,47S,53S,56S,59S,62S)-11,32-Bis((1H-indol-3-yl)methyl)-38-(2-amino-2-oxoethyl)-62-((S)-2-((S)-2-(2-aminoacetamido)-4-methylpentanamido)-3-phenylpropanamido)-47-benzyl-20,44,56-tri((S)-sec-butyl)-29,41,53-tris(2-carboxyethyl)-17-(carboxymethyl)-8-(4-hydroxybenzyl)-2-(mercaptomethyl)-59-methyl-23-(2-(methylthio)ethyl)-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61-icosaoxo-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-icosaazapentahexacontanedioic acid
CAS号 :185462-59-3
分子式 :C124H169N27O37S2
分子量 :2693.96
SMILES :CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)NCC(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CCSC)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N[C@@H](CC6=CC=C(C=C6)O)C(=O)NCC(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CC(C)C)NC(=O)CN
PubChem CID :172899169
InChIKey :LZTHPTLSXVZKSR-VHPRXMNCSA-N
储存条件 :-20°C, 干燥
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