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258338-12-4 分子结构
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4-({1-[(1-{[5-amino-1-({1-[(1-{[1-({1-[(5-amino-1-{[1-({1-[(5-amino-1-{[6-amino-1-(2-{2-[(1-{[5-amino-1-({1-[(1-{2-[(4-carbamimidamido-1-carboxybutyl)carbamoyl]pyrrolidin-1-yl}-4-carbamoyl-1-oxobutan-2-yl)carbamoyl]-3-methylbutyl}carbamoyl)pentyl]carbamoyl}ethyl)carbamoyl]pyrrolidine-1-carbonyl}pyrrolidin-1-yl)-1-oxohexan-2-yl]carbamoyl}pentyl)carbamoyl]-2-hydroxyethyl}carbamoyl)-3-carboxypropyl]carbamoyl}pentyl)carbamoyl]-4-carbamimidamidobutyl}carbamoyl)-3-carbamoylpropyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]ethyl}carbamoyl)pentyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-4-[(1-{2-[2-(2-{2-[2-(2-aminoacetamido)-3-hydroxy-N-octanoylpropanamido]-3-hydroxypropanamido}-3-phenylpropanamido)-4-methylpentanamido]-3-hydroxypropanoyl}pyrrolidin-2-yl)formamido]butanoic acid

ChemBase编号:106159
分子式:C147H245N45O42
平均质量:3314.7945
单一同位素质量:3312.84187711
SMILES和InChIs

SMILES:
CCCCCCCC(=O)N(C(CO)C(=O)NC(Cc1ccccc1)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(CCC(=O)O)C(=O)NC(Cc1c[nH]cn1)C(=O)NC(CCC(=O)N)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)O)C(=O)C(CO)NC(=O)CN
Canonical SMILES:
CCCCCCCC(=O)N(C(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)O)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCCN)C)CCCCN)CCCCN)CO)CCC(=O)O)CCCCN)CCCNC(=N)N)CCC(=O)N)CCC(=O)N)C)CCCCN)CCC(=O)N)Cc1nc[nH]c1)CCC(=O)O)CO)CC(C)C)Cc1ccccc1)CO)C(=O)C(NC(=O)CN)CO
InChI:
InChI=1S/C147H245N45O42/c1-8-9-10-11-15-45-116(202)192(143(231)105(77-195)168-115(201)73-153)110(78-196)139(227)185-101(71-84-32-13-12-14-33-84)133(221)183-100(70-81(4)5)132(220)187-104(76-194)142(230)189-66-29-42-107(189)137(225)178-95(51-57-118(205)206)129(217)184-102(72-85-74-162-79-165-85)134(222)177-93(48-54-113(156)199)128(216)171-86(34-16-21-58-148)121(209)166-82(6)119(207)170-91(46-52-111(154)197)126(214)175-92(47-53-112(155)198)127(215)173-90(39-26-63-163-146(158)159)123(211)172-88(36-18-23-60-150)122(210)176-94(50-56-117(203)204)130(218)186-103(75-193)135(223)174-89(37-19-24-61-151)124(212)179-96(38-20-25-62-152)140(228)191-68-31-44-109(191)144(232)190-67-30-41-106(190)136(224)167-83(7)120(208)169-87(35-17-22-59-149)125(213)182-99(69-80(2)3)131(219)180-97(49-55-114(157)200)141(229)188-65-28-43-108(188)138(226)181-98(145(233)234)40-27-64-164-147(160)161/h12-14,32-33,74,79-83,86-110,193-196H,8-11,15-31,34-73,75-78,148-153H2,1-7H3,(H2,154,197)(H2,155,198)(H2,156,199)(H2,157,200)(H,162,165)(H,166,209)(H,167,224)(H,168,201)(H,169,208)(H,170,207)(H,171,216)(H,172,211)(H,173,215)(H,174,223)(H,175,214)(H,176,210)(H,177,222)(H,178,225)(H,179,212)(H,180,219)(H,181,226)(H,182,213)(H,183,221)(H,184,217)(H,185,227)(H,186,218)(H,187,220)(H,203,204)(H,205,206)(H,233,234)(H4,158,159,163)(H4,160,161,164)
InChIKey:
YQVMHOLUYGAYNG-UHFFFAOYSA-N

引用这个纪录

CBID:106159 http://www.chembase.cn/molecule-106159.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-({1-[(1-{[5-amino-1-({1-[(1-{[1-({1-[(5-amino-1-{[1-({1-[(5-amino-1-{[6-amino-1-(2-{2-[(1-{[5-amino-1-({1-[(1-{2-[(4-carbamimidamido-1-carboxybutyl)carbamoyl]pyrrolidin-1-yl}-4-carbamoyl-1-oxobutan-2-yl)carbamoyl]-3-methylbutyl}carbamoyl)pentyl]carbamoyl}ethyl)carbamoyl]pyrrolidine-1-carbonyl}pyrrolidin-1-yl)-1-oxohexan-2-yl]carbamoyl}pentyl)carbamoyl]-2-hydroxyethyl}carbamoyl)-3-carboxypropyl]carbamoyl}pentyl)carbamoyl]-4-carbamimidamidobutyl}carbamoyl)-3-carbamoylpropyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]ethyl}carbamoyl)pentyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-4-[(1-{2-[2-(2-{2-[2-(2-aminoacetamido)-3-hydroxy-N-octanoylpropanamido]-3-hydroxypropanamido}-3-phenylpropanamido)-4-methylpentanamido]-3-hydroxypropanoyl}pyrrolidin-2-yl)formamido]butanoic acid
IUPAC传统名
4-({1-[(1-{[5-amino-1-({1-[(1-{[1-({1-[(5-amino-1-{[1-({1-[(5-amino-1-{[6-amino-1-(2-{2-[(1-{[5-amino-1-({1-[(1-{2-[(4-carbamimidamido-1-carboxybutyl)carbamoyl]pyrrolidin-1-yl}-4-carbamoyl-1-oxobutan-2-yl)carbamoyl]-3-methylbutyl}carbamoyl)pentyl]carbamoyl}ethyl)carbamoyl]pyrrolidine-1-carbonyl}pyrrolidin-1-yl)-1-oxohexan-2-yl]carbamoyl}pentyl)carbamoyl]-2-hydroxyethyl}carbamoyl)-3-carboxypropyl]carbamoyl}pentyl)carbamoyl]-4-carbamimidamidobutyl}carbamoyl)-3-carbamoylpropyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]ethyl}carbamoyl)pentyl]carbamoyl}-3-carbamoylpropyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl}carbamoyl)-4-[(1-{2-[2-(2-{2-[2-(2-aminoacetamido)-3-hydroxy-N-octanoylpropanamido]-3-hydroxypropanamido}-3-phenylpropanamido)-4-methylpentanamido]-3-hydroxypropanoyl}pyrrolidin-2-yl)formamido]butanoic acid
别名
GHRELIN, RAT
CAS号
258338-12-4
PubChem SID
162087285
PubChem CID
44134734

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
02199642 external link 加入购物车 请登录
数据来源 数据ID
PubChem 44134734 external link

理论计算性质

理论计算性质

JChem
Acid pKa 3.0150232  质子受体 55 
质子供体 46  LogD (pH = 5.5) -31.51479 
LogD (pH = 7.4) -30.366062  Log P -26.015617 
摩尔折射率 851.5682 cm3 极化性 325.9386 Å3
极化表面积 1432.6 Å2 可自由旋转的化学键 115 
里宾斯基五规则 false 

分子性质

分子性质

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