BGC > Product Search > 3,4-Dichlorophenylguanidinium nitrate | 65783-11-1

Molecular Formula: C7H8Cl2N4O3
Molecular Weight: 267.06942

Description :
3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders.

• Molecular Weight :267.07

Molecular Formula :
C7H8Cl2N4O3
Canonical SMILES :
C1=CC(=C(C=C1[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]
InChI :
InChI=1S/C7H7Cl2N3.NO3/c8-5-2-1-4(3-6(5)9)12-7(10)11;2-1(3)4/h1-3H,(H4,10,11,12);/q;-1/p+1
InChIKey :
JERGTFYMPGRDBN-UHFFFAOYSA-O

More details are to be found here

Description :
3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders.

• Molecular Weight :267.07

Molecular Formula :
C7H8Cl2N4O3
Canonical SMILES :
C1=CC(=C(C=C1[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]
InChI :
InChI=1S/C7H7Cl2N3.NO3/c8-5-2-1-4(3-6(5)9)12-7(10)11;2-1(3)4/h1-3H,(H4,10,11,12);/q;-1/p+1
InChIKey :
JERGTFYMPGRDBN-UHFFFAOYSA-O

More details are to be found here

Description :
3,4-Dichlorophenylguanidinium nitrate, a chemical compound employed in biomedical research as a pharmacological instrument to investigate the mechanisms of action of assorted medications targeting specific receptors in the human body, denoted by its potentiality as a drug candidate for the treatment of ailments like hypertension, glaucoma, and other cardiovascular disorders.

• Molecular Weight :267.07

Molecular Formula :
C7H8Cl2N4O3
Canonical SMILES :
C1=CC(=C(C=C1[NH2+]C(=N)N)Cl)Cl.[N+](=O)([O-])[O-]
InChI :
InChI=1S/C7H7Cl2N3.NO3/c8-5-2-1-4(3-6(5)9)12-7(10)11;2-1(3)4/h1-3H,(H4,10,11,12);/q;-1/p+1
InChIKey :
JERGTFYMPGRDBN-UHFFFAOYSA-O

More details are to be found here