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Lactoyl-CoA 全氟丁基戊烷白叶藤碱全氟己基辛烷新白叶藤碱壳寡糖特色专题-生物多肽

45243-23-0 (H-Arg-Met-OH,H-Arg-Met-OH acetate salt)

结构式：

H-Arg-Met-OH结构式图片|45243-23-0结构式图片

H-Arg-Met-OHMOL文件

CAS号：

45243-23-0

中文名称：

H-Arg-Met-OH

英文名称：

H-Arg-Met-OH acetate salt

分子式：

C₁₁H₂₃N₅O₃S

分子量：

305.397020578384

H-Arg-Met-OH(45243-23-0)名称与标识符

名称

中文别名：

H-Arg-Met-OH;

英文别名：

H-Arg-Met-OH;Arginyl-Methionine;N-L-Arginyl-L-methionine;R-M Dipeptide;RM dipeptide;((S)-2-Amino-5-((diaminomethylene)amino)pentanoyl)-L-methionine;L-arginyl-L-methionine;Arg-Met;arginylmethionine;CHEBI:73817;Q27144133;Arginine Methionine dipeptide;FA108050;45243-23-0;SCHEMBL2543473;Arginine-Methionine dipeptide;DA-53839;N-Arginylmethionine;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid;H-Arg-Met-OH acetate salt;HY-P4274;RM;L-Arg-L-Met;

标识符

InChIKey：

ROWCTNFEMKOIFQ-YUMQZZPRSA-N

Inchi：

1S/C11H23N5O3S/c1-20-6-4-8(10(18)19)16-9(17)7(12)3-2-5-15-11(13)14/h7-8H,2-6,12H2,1H3,(H,16,17)(H,18,19)(H4,13,14,15)/t7-,8-/m0/s1

SMILES：

S(C)CC[C@@H](C(=O)O)NC([C@H](CCC/N=C(\N)/N)N)=O

H-Arg-Met-OH(45243-23-0)物化性质

实验特性

LogP : -3.03

计算特性

精确分子量 : 305.15216079Da
氢键供体数量 : 5
氢键受体数量 : 6
可旋转化学键数量 : 10
同位素质量 : 305.15216079Da
重原子数量 : 20
复杂度 : 347
同位素原子数量 : 0
确定原子立构中心数量 : 2
不确定原子立构中心数量 : 0
确定化学键立构中心数量 : 0
不确定化学键立构中心数量 : 0
共价键单元数量 : 1
疏水参数计算参考值（XlogP） : -4.4
拓扑分子极性表面积 : 182Å²

H-Arg-Met-OH(45243-23-0)推荐厂家更多厂家(2)

公司名称	手机号/电话	联系人	QQ	微信	询单
杭州肽佳生物科技有限公司	13336049365 0571-87213919	来经理	3007955256		询单
浙江昂拓莱司生物技术有限公司	18070970094 0571-88760729	刘芳	3002756006		询单

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目录

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问答

960化工网为您提供H-Arg-Met-OH专业化合物百科信息，包括中文名，英文名，分子式，分子量，以及该化合物的CasNo.45243-23-0,相关理化性质;并提供了优质生产厂家信息包括厂家名称和联系方式等。 WAP版:45243-23-0 国际站:45243-23-0

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