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53988-98-0 分子结构
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4-(2-{2-[2-(2-{2-[(1-{2-[2-(6-amino-2-{6-amino-2-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{4-carbamoyl-2-[2-(2-{4-methyl-2-[(5-oxopyrrolidin-2-yl)formamido]pentanamido}acetamido)acetamido]butanamido}acetyl)pyrrolidin-2-yl]formamido}acetamido)acetamido]acetamido}acetamido)propanamido]-3-carboxypropanamido}acetamido)acetamido]hexanamido}hexanamido)-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl)formamido]acetamido}acetamido)-4-carboxybutanamido]-4-carboxybutanamido}-4-carboxybutanamido)-4-({[(1-{[({[(1-{[1-({1-[(1-carbamoyl-2-phenylethyl)carbamoyl]-2-carboxyethyl}carbamoyl)-3-(methylsulfanyl)propyl]carbamoyl}-2-(1H-indol-3-yl)ethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}ethyl)carbamoyl]methyl}carbamoyl)butanoic acid

ChemBase编号:126150
分子式:C132H194N40O49S
平均质量:3157.25636
单一同位素质量:3155.36390379
SMILES和InChIs

SMILES:
CC(C)CC(C(=O)NCC(=O)NCC(=O)NC(CCC(=O)N)C(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)NCC(=O)NCC(=O)NC(C)C(=O)NC(CC(=O)O)C(=O)NCC(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)N)C(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC(=O)O)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(Cc1ccccc1)C(=O)N)NC(=O)C1CCC(=O)N1
Canonical SMILES:
NCCCCC(C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N)Cc1ccccc1)CC(=O)O)CCSC)Cc1c[nH]c2c1cccc2)C)CCC(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)O)CCC(=O)N)NC(=O)C(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C(NC(=O)CNC(=O)CNC(=O)CNC(=O)CNC(=O)C1CCCN1C(=O)CNC(=O)C(NC(=O)CNC(=O)CNC(=O)C(NC(=O)C1CCC(=O)N1)CC(C)C)CCC(=O)N)C)CC(=O)O)CCCCN
InChI:
InChI=1S/C132H194N40O49S/c1-66(2)45-84(169-125(214)78-27-34-92(175)156-78)120(209)147-54-96(179)143-60-103(186)158-75(25-32-90(135)173)117(206)152-64-106(189)171-42-15-23-88(171)131(220)150-56-98(181)140-51-93(176)139-52-94(177)141-58-100(183)155-68(4)116(205)168-86(48-112(199)200)121(210)148-55-97(180)142-59-102(185)157-73(21-11-13-40-133)122(211)161-74(22-12-14-41-134)123(212)162-76(26-33-91(136)174)119(208)153-65-107(190)172-43-16-24-89(172)132(221)151-57-99(182)144-61-104(187)159-79(29-36-109(193)194)124(213)164-81(31-38-111(197)198)127(216)165-80(30-37-110(195)196)126(215)163-77(28-35-108(191)192)118(207)149-63-101(184)154-67(3)115(204)146-53-95(178)145-62-105(188)160-85(47-70-50-138-72-20-10-9-19-71(70)72)129(218)166-82(39-44-222-5)128(217)170-87(49-113(201)202)130(219)167-83(114(137)203)46-69-17-7-6-8-18-69/h6-10,17-20,50,66-68,73-89,138H,11-16,21-49,51-65,133-134H2,1-5H3,(H2,135,173)(H2,136,174)(H2,137,203)(H,139,176)(H,140,181)(H,141,177)(H,142,180)(H,143,179)(H,144,182)(H,145,178)(H,146,204)(H,147,209)(H,148,210)(H,149,207)(H,150,220)(H,151,221)(H,152,206)(H,153,208)(H,154,184)(H,155,183)(H,156,175)(H,157,185)(H,158,186)(H,159,187)(H,160,188)(H,161,211)(H,162,212)(H,163,215)(H,164,213)(H,165,216)(H,166,218)(H,167,219)(H,168,205)(H,169,214)(H,170,217)(H,191,192)(H,193,194)(H,195,196)(H,197,198)(H,199,200)(H,201,202)
InChIKey:
RZIMNEGTIDYAGZ-UHFFFAOYSA-N

引用这个纪录

CBID:126150 http://www.chembase.cn/molecule-126150.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-{2-[2-(2-{2-[(1-{2-[2-(6-amino-2-{6-amino-2-[2-(2-{2-[2-(2-{2-[2-(2-{[1-(2-{4-carbamoyl-2-[2-(2-{4-methyl-2-[(5-oxopyrrolidin-2-yl)formamido]pentanamido}acetamido)acetamido]butanamido}acetyl)pyrrolidin-2-yl]formamido}acetamido)acetamido]acetamido}acetamido)propanamido]-3-carboxypropanamido}acetamido)acetamido]hexanamido}hexanamido)-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl)formamido]acetamido}acetamido)-4-carboxybutanamido]-4-carboxybutanamido}-4-carboxybutanamido)-4-({[(1-{[({[(1-{[1-({1-[(1-carbamoyl-2-phenylethyl)carbamoyl]-2-carboxyethyl}carbamoyl)-3-(methylsulfanyl)propyl]carbamoyl}-2-(1H-indol-3-yl)ethyl)carbamoyl]methyl}carbamoyl)methyl]carbamoyl}ethyl)carbamoyl]methyl}carbamoyl)butanoic acid
IUPAC传统名
big gastrin
别名
Pro-gastrin
Big gastrin
CAS号
53988-98-0
PubChem SID
162220491
PubChem CID
71308162
16132306
Chemspider ID
17288965
维基百科标题
Big_gastrin

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

理论计算性质

理论计算性质

JChem
Acid pKa 2.845502  质子受体 51 
质子供体 44  LogD (pH = 5.5) -38.220314 
LogD (pH = 7.4) -44.833748  Log P -32.383347 
摩尔折射率 754.8627 cm3 极化性 296.1014 Å3
极化表面积 1392.72 Å2 可自由旋转的化学键 104 
里宾斯基五规则 false 

分子性质

分子性质

生物活性(PubChem)

详细说明

详细说明

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参考文献

参考文献

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