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128315-56-0 分子结构
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4-(2-{[8-(2-{2-[2-(2-amino-3-carboxypropanamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido}-5-carbamimidamidopentanamido)-20,29-bis(3-carbamimidamidopropyl)-26-[(4-hydroxyphenyl)methyl]-11-[2-(methylsulfanyl)ethyl]-1,9,12,15,18,21,24,27,30-nonaoxo-14,23-bis(propan-2-yl)-dotriacontahydropyrrolo[2,1-g]1,2-dithia-5,8,11,14,17,20,23,26,29-nonaazacyclodotriacontan-3-yl]formamido}-3-(1H-indol-3-yl)propanamido)-4-[(1-carboxy-2-methylpropyl)carbamoyl]butanoic acid

ChemBase编号:105377
分子式:C89H139N27O24S4
平均质量:2099.48246
单一同位素质量:2097.93691246
SMILES和InChIs

SMILES:
CSCCC1NC(=O)C(CSSCC(NC(=O)C2CCCN2C(=O)C(CCCNC(=N)N)NC(=O)C(Cc2ccc(O)cc2)NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(NC1=O)C(C)C)C(C)C)C(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCC(=O)O)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCSC)NC(=O)C(NC(=O)C(N)CC(=O)O)C(C)O
Canonical SMILES:
CSCCC1NC(=O)C(CSSCC(NC(=O)C2CCCN2C(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)CNC(=O)C(NC1=O)C(C)C)CCCNC(=N)N)C(C)C)Cc1ccc(cc1)O)C(=O)NC(C(=O)NC(C(=O)NC(C(=O)O)C(C)C)CCC(=O)O)Cc1c[nH]c2c1cccc2)NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(CC(=O)O)N)CCSC)CCCNC(=N)N
InChI:
InChI=1S/C89H139N27O24S4/c1-43(2)67-82(135)101-40-64(119)102-53(18-12-30-97-87(91)92)74(127)113-68(44(3)4)83(136)109-59(36-47-22-24-49(118)25-23-47)77(130)107-58(20-14-32-99-89(95)96)85(138)116-33-15-21-63(116)81(134)111-62(80(133)108-60(37-48-39-100-52-17-11-10-16-50(48)52)78(131)104-55(26-27-65(120)121)75(128)114-69(45(5)6)86(139)140)42-144-143-41-61(79(132)105-57(29-35-142-9)76(129)112-67)110-72(125)54(19-13-31-98-88(93)94)103-73(126)56(28-34-141-8)106-84(137)70(46(7)117)115-71(124)51(90)38-66(122)123/h10-11,16-17,22-25,39,43-46,51,53-63,67-70,100,117-118H,12-15,18-21,26-38,40-42,90H2,1-9H3,(H,101,135)(H,102,119)(H,103,126)(H,104,131)(H,105,132)(H,106,137)(H,107,130)(H,108,133)(H,109,136)(H,110,125)(H,111,134)(H,112,129)(H,113,127)(H,114,128)(H,115,124)(H,120,121)(H,122,123)(H,139,140)(H4,91,92,97)(H4,93,94,98)(H4,95,96,99)
InChIKey:
ORRDHOMWDPJSNL-UHFFFAOYSA-N

引用这个纪录

CBID:105377 http://www.chembase.cn/molecule-105377.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
4-(2-{[8-(2-{2-[2-(2-amino-3-carboxypropanamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido}-5-carbamimidamidopentanamido)-20,29-bis(3-carbamimidamidopropyl)-26-[(4-hydroxyphenyl)methyl]-11-[2-(methylsulfanyl)ethyl]-1,9,12,15,18,21,24,27,30-nonaoxo-14,23-bis(propan-2-yl)-dotriacontahydropyrrolo[2,1-g]1,2-dithia-5,8,11,14,17,20,23,26,29-nonaazacyclodotriacontan-3-yl]formamido}-3-(1H-indol-3-yl)propanamido)-4-[(1-carboxy-2-methylpropyl)carbamoyl]butanoic acid
IUPAC传统名
4-(2-{[8-(2-{2-[2-(2-amino-3-carboxypropanamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido}-5-carbamimidamidopentanamido)-20,29-bis(3-carbamimidamidopropyl)-26-[(4-hydroxyphenyl)methyl]-14,23-diisopropyl-11-[2-(methylsulfanyl)ethyl]-1,9,12,15,18,21,24,27,30-nonaoxo-docosahydro-2H-pyrrolo[2,1-g]1,2-dithia-5,8,11,14,17,20,23,26,29-nonaazacyclodotriacontan-3-yl]formamido}-3-(1H-indol-3-yl)propanamido)-4-[(1-carboxy-2-methylpropyl)carbamoyl]butanoic acid
别名
MELANIN CONCENTRATING HORMONE
CAS号
128315-56-0
PubChem SID
162092403
PubChem CID
16167454

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
02159964 external link 加入购物车 请登录
数据来源 数据ID
PubChem 16167454 external link

理论计算性质

理论计算性质

JChem
Acid pKa 2.9489312  质子受体 34 
质子供体 31  LogD (pH = 5.5) -14.456763 
LogD (pH = 7.4) -12.779103  Log P -12.0791025 
摩尔折射率 560.8634 cm3 极化性 207.34277 Å3
极化表面积 836.68 Å2 可自由旋转的化学键 46 
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)
保存条件
-20°C expand 查看数据来源
MSDS下载
下载链接 expand 查看数据来源
纯度
90% expand 查看数据来源
质检报告
下载链接 expand 查看数据来源

详细说明

详细说明

MP Biomedicals MP Biomedicals
MP Biomedicals -  02159964 external link
Asp-Phe-Asp-Met-Leu-Arg-Cys-Met-Leu-Gly-Arg-Val-Tyr-Arg-Pro-Cys-Trp-Gln-Val
(Disulfide bridge: 7-16)
Purity: 90%
Species: Human, Mouse, Rat

参考文献

参考文献

供应商提供 Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • Vaughan, J.H., et al., Endocrinology , 125 : 1660, (1989),
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专利

专利

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互联网资源

互联网资源

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