7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE
-
![7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/57d7782416014506a9fd6d0aba06ff3a.png "7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE")
7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE
structure -
-
CAS No:
52029-86-4
-
Formula:
C19H10N2O3
-
Chemical Name:
7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE
-
Synonyms:
STO-609, >98%;STO-609, >98%;STO609;STO 609;STO-609 - CAS 52029-86-4 - Calbiochem;STO-609 free base;STO-609;STO-609 ACETATE;STO-609 ACETIC ACID
-
CAS No:
7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE Basic Attributes
314.29
374.09027155
7-OXO-7H-BENZIMIDAZO[2,1-A]BENZ[DE]ISOQUINOLINE-3-CARBOXYLICACIDACETATE Use and Manufacturing
7-Oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic Acid is a calcium/calmodulin-dependent protein kinase inhibitor and was found to upregulate various AhR target genes in human macrophages.
Computed Properties
Molecular Weight:374.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:374.09027155
Monoisotopic Mass:374.09027155
Topological Polar Surface Area:110
Heavy Atom Count:28
Complexity:596
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation