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32908-73-9 分子结构
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2-{6-amino-2-[2-({40-[6-amino-2-(2-amino-3-methylpentanamido)hexanamido]-16,31,51-tris(4-aminobutyl)-4,19,48-tris(butan-2-yl)-28,54-bis(3-carbamimidamidopropyl)-37-(carbamoylmethyl)-7,25-bis(4H-imidazol-4-ylmethyl)-3,6,9,15,18,21,24,27,30,33,36,39,47,50,53,56-hexadecaoxo-22-(propan-2-yl)-42,43,58,59-tetrathia-2,5,8,14,17,20,23,26,29,32,35,38,46,49,52,55-hexadecaazatricyclo[32.22.4.0^{10,14}]hexacontan-45-yl}formamido)acetamido]hexanamido}butanediamide

ChemBase编号:102935
分子式:C110H192N40O24S4
平均质量:2587.21508
单一同位素质量:2585.39160122
SMILES和InChIs

SMILES:
NCCCCC(NC(=O)C(N)C(C)CC)C(=O)NC1CSSCC(NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCNC(=N)N)NC(=O)C2CSSCC(NC(=O)C(CC(=O)N)NC1=O)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1N=CN=C1)C(=O)NC(C(C)C)C(=O)NC(C(C)CC)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)NC(CC1N=CN=C1)C(=O)NC(C(C)CC)C(=O)N2)C(C)CC)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC(=O)N)C(=O)N
Canonical SMILES:
NCCCCC1NC(=O)C(CCCNC(=N)N)NC(=O)C2CSSCC(NC(=O)C(NC(=O)C(CSSCC(NC(=O)C(NC1=O)C(CC)C)C(=O)NCC(=O)NC(C(=O)NC(C(=O)N)CC(=O)N)CCCCN)NC(=O)C(NC(=O)C(C(CC)C)N)CCCCN)CC(=O)N)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC1N=CN=C1)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1C(C(=O)NC(C(=O)NC(C(=O)N2)C(CC)C)CC2N=CN=C2)CCC1)CCCCN)C(CC)C)C(C)C
InChI:
InChI=1S/C110H192N40O24S4/c1-11-58(7)83(118)103(169)136-66(30-17-22-38-113)94(160)142-77-53-176-175-51-75(89(155)128-50-82(153)131-64(28-15-20-36-111)90(156)138-71(88(119)154)46-80(116)151)144-106(172)85(59(8)12-2)147-95(161)67(31-18-23-39-114)132-92(158)68(33-25-41-126-109(120)121)135-100(166)78-54-178-177-52-76(143-96(162)74(47-81(117)152)140-101(77)167)99(165)134-65(29-16-21-37-112)91(157)133-69(34-26-42-127-110(122)123)93(159)139-72(44-62-48-124-55-129-62)97(163)146-84(57(5)6)104(170)149-87(61(10)14-4)105(171)137-70(32-19-24-40-115)108(174)150-43-27-35-79(150)102(168)141-73(45-63-49-125-56-130-63)98(164)148-86(60(9)13-3)107(173)145-78/h48-49,55-79,83-87H,11-47,50-54,111-115,118H2,1-10H3,(H2,116,151)(H2,117,152)(H2,119,154)(H,128,155)(H,131,153)(H,132,158)(H,133,157)(H,134,165)(H,135,166)(H,136,169)(H,137,171)(H,138,156)(H,139,159)(H,140,167)(H,141,168)(H,142,160)(H,143,162)(H,144,172)(H,145,173)(H,146,163)(H,147,161)(H,148,164)(H,149,170)(H4,120,121,126)(H4,122,123,127)
InChIKey:
QMBRLNFAEHGOLY-UHFFFAOYSA-N

引用这个纪录

CBID:102935 http://www.chembase.cn/molecule-102935.html

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名称和登记号

名称和登记号

名称 登记号
IUPAC标准名
2-{6-amino-2-[2-({40-[6-amino-2-(2-amino-3-methylpentanamido)hexanamido]-16,31,51-tris(4-aminobutyl)-4,19,48-tris(butan-2-yl)-28,54-bis(3-carbamimidamidopropyl)-37-(carbamoylmethyl)-7,25-bis(4H-imidazol-4-ylmethyl)-3,6,9,15,18,21,24,27,30,33,36,39,47,50,53,56-hexadecaoxo-22-(propan-2-yl)-42,43,58,59-tetrathia-2,5,8,14,17,20,23,26,29,32,35,38,46,49,52,55-hexadecaazatricyclo[32.22.4.0^{10,14}]hexacontan-45-yl}formamido)acetamido]hexanamido}butanediamide
IUPAC传统名
2-{6-amino-2-[2-({40-[6-amino-2-(2-amino-3-methylpentanamido)hexanamido]-16,31,51-tris(4-aminobutyl)-28,54-bis(3-carbamimidamidopropyl)-37-(carbamoylmethyl)-7,25-bis(4H-imidazol-4-ylmethyl)-22-isopropyl-3,6,9,15,18,21,24,27,30,33,36,39,47,50,53,56-hexadecaoxo-4,19,48-tris(sec-butyl)-42,43,58,59-tetrathia-2,5,8,14,17,20,23,26,29,32,35,38,46,49,52,55-hexadecaazatricyclo[32.22.4.0^{10,14}]hexacontan-45-yl}formamido)acetamido]hexanamido}butanediamide
别名
MCD Peptide
MAST CELL DEGRANULATING PEPTIDE
CAS号
32908-73-9
PubChem SID
162089288
PubChem CID
16132290

数据来源

数据来源

所有数据来源 商品来源 非商品来源
数据来源 数据ID 价格
MP Biomedicals
02119129 external link 加入购物车 请登录
数据来源 数据ID
PubChem 16132290 external link

理论计算性质

理论计算性质

JChem
质子受体 40  质子供体 35 
LogD (pH = 5.5) -37.299088  LogD (pH = 7.4) -33.51985 
Log P -14.809205  摩尔折射率 683.3015 cm3
极化性 259.76627 Å3 极化表面积 1060.94 Å2
可自由旋转的化学键 56  里宾斯基五规则 false 

分子性质

分子性质

安全信息 产品相关信息 生物活性(PubChem)
MSDS下载
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纯度
98% expand 查看数据来源
质检报告
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详细说明

详细说明

MP Biomedicals MP Biomedicals
MP Biomedicals -  02119129 external link
Purity: 98%
Voltage-dependent K+ channel blocker. Lyophilized.

参考文献

参考文献

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专利

专利

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