10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one
-
![10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/3f3bc6ad5af540febde9de4729e6327c.png "10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one")
10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one
structure -
-
CAS No:
174232-34-9
-
Formula:
C12H14N3O+
-
Chemical Name:
10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one
-
Synonyms:
makaluvamine H;Makaluvamine H;174232-34-9;amino(dimethyl)[?]one;CHEMBL465308;SCHEMBL20501112;DTXSID50169797
-
CAS No:
10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one Basic Attributes
216.26 g/mol
216.113687079 g/mol
DTXSID50169797
Drug Information
Compounds that inhibit the activity of DNA TOPOISOMERASE II. Included in this category are a variety of ANTINEOPLASTIC AGENTS which target the eukaryotic form of topoisomerase II and ANTIBACTERIAL AGENTS which target the prokaryotic form of topoisomerase II. (See all compounds classified as Topoisomerase II Inhibitors.)
makaluvamine H
Computed Properties
Molecular Weight:216.26
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:216.113687079
Monoisotopic Mass:216.113687079
Topological Polar Surface Area:51
Heavy Atom Count:16
Formal Charge:1
Complexity:424
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation