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7665-99-8 分子结构
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9-[(4aR,6S,7S,7aR)-2,7-dihydroxy-2-oxo-hexahydro-1,3,5,2$l^{5}-furo[3,2-d][1,3,2$l^{5}]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one

ChemBase编号:2060
分子式:C10H12N5O7P
平均质量:345.205341
单一同位素质量:345.04743438
SMILES和InChIs

SMILES:
Nc1nc2c(ncn2[C@H]2O[C@@H]3CO[P@@](=O)(O)O[C@@H]3[C@@H]2O)c(=O)[nH]1
Canonical SMILES:
O[C@H]1[C@H]2O[P@](=O)(O)OC[C@H]2O[C@@H]1n1cnc2c1nc(N)[nH]c2=O
InChI:
InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17)/t3-,5+,6+,9+/m1/s1
InChIKey:
ZOOGRGPOEVQQDX-KHLHZJAASA-N

引用这个纪录

CBID:2060 http://www.chembase.cn/molecule-2060.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
9-[(4aR,6S,7S,7aR)-2,7-dihydroxy-2-oxo-hexahydro-1,3,5,2$l^{5}-furo[3,2-d][1,3,2$l^{5}]dioxaphosphinin-6-yl]-2-amino-6,9-dihydro-1H-purin-6-one
IUPAC传统名
@guanosine-3',5'-monophosphate
别名
Cyclic Guanosine Monophosphate
Guanosine-3',5'-Monophosphate
CAS号
7665-99-8
PubChem SID
46508914
160965514
PubChem CID
46936347

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 ALOGPS 2.1
质子受体 质子供体
LogD (pH = 5.5) -4.2590003  LogD (pH = 7.4) -4.309573 
Log P -2.0959094  摩尔折射率 71.715 cm3
极化性 27.73993 Å3 极化表面积 170.52 Å2
可自由旋转的化学键 里宾斯基五规则 true 
Acid pKa 2.0500584 
Log P -1.98  LOG S -1.96 
溶解度 3.79e+00 g/l 

分子性质

分子性质

生物活性(PubChem)

详细说明

详细说明

DrugBank DrugBank
DrugBank -  DB02315 external link
Item Information
Drug Groups experimental
Description A guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'- and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. (From Merck Index, 11th ed)
DrugBank -  DB04536 external link
Drug information: experimental

参考文献

参考文献

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专利

专利

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