20027-21-8 (4-Carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate hydrochlor ide (1:1),4-carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate Hydrochlor Ide (1:1))

CAS号:
20027-21-8
中文名称:
4-Carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate hydrochlor ide (1:1)
英文名称:
4-carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate Hydrochlor Ide (1:1)
分子式:
C14H21N3O5
分子量:
311.33364367485

4-Carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate hydrochlor ide (1:1)(20027-21-8)名称与标识符

名称

中文别名:
4-Carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate hydrochlor ide (1:1);
英文别名:
4-carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate Hydrochlor Ide (1:1);LEONURINE [MI];4-carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate;HY-N0741;20027-21-8;AKOS025395615;CS-6071;MFCD09839432;SYRINGIC ACID .DELTA.-GUANIDINOBUTYL ESTER;4-Guanidino-n-butyl syringate;24697-74-3;4-GUANIDINOBUTYL 4-HYDROXY-3,5-DIMETHOXYBENZOATE;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-[(aminoiminomethyl)amino]butyl ester;DTXSID70179434;SCM-198 pound>>SCM198 pound>>SCM 198;SCM-198;C16985;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, ester with (4-hydroxybutyl)guanidine;UNII-09Q5W34QDA;Benzoic acid, 4-hydroxy-3,5-dimethoxy-, 4-((aminoiminomethyl)amino)butyl ester;Leonurine-hydrochloride;4-(diaminomethylideneamino)butyl 4-hydroxy-3,5-dimethoxybenzoate;4-HYDROXY-3,5-DIMETHOXYBENZOIC ACID .DELTA.-GUANIDINOBUTYL ESTER;DS-1032;1ST40158;DA-54852;4-Guanidinobutyl 4-hydroxy-3,5-dimethoxybenzoate xhydrochloride;Leonurine?;CCG-267591;CHEBI:80843;Leonurine;(4-(4-HYDROXY-3,5-DIMETHOXYBENZOYLOXY)BUTYL)GUANIDINE;s3890;SCHEMBL2685302;AKOS015920020;Q410290;4-[(diaminomethylidene)amino]butyl 4-hydroxy-3,5-dimethoxybenzoate;CHEMBL1290284;BCP30159;09Q5W34QDA;4-guanidino-1-butanol syringate;

标识符

InChIKey:
WNGSUWLDMZFYNZ-UHFFFAOYSA-N
Inchi:
1S/C14H21N3O5/c1-20-10-7-9(8-11(21-2)12(10)18)13(19)22-6-4-3-5-17-14(15)16/h7-8,18H,3-6H2,1-2H3,(H4,15,16,17)
SMILES:
O(C(C1C=C(C(=C(C=1)OC)O)OC)=O)CCCC/N=C(\N)/N

4-Carbamimidamidobutyl 4-hydroxy-3,5-dimethoxybenzoate hydrochlor ide (1:1)(20027-21-8)物化性质

计算特性

  • 精确分子量 : 311.14812078g/mol
  • 氢键供体数量 : 3
  • 氢键受体数量 : 6
  • 可旋转化学键数量 : 9
  • 同位素质量 : 311.14812078g/mol
  • 重原子数量 : 22
  • 复杂度 : 360
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 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) : 0.5
  • 拓扑分子极性表面积 : 129Ų

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