Makaluvamine H
Basic information
- CAS
174232-34-9- Standard SMILES
Cn1cc2c3c1C(=O)C(N)=CC3=[N+](C)CC2- InChIKey
CAGLNRILNZHCEL-UHFFFAOYSA-O- Molecular formula
- C12H14N3O+
- Average molar mass
- 216.26 g/mol
- Monoisotopic mass
- 216.11368708
Overview
Makaluvamine H has been reported in Zyzzya fuliginosa and Zyzzya with data available.
Names & identifiers
- Preferred name
- Makaluvamine H
- IUPAC
- 10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one
Names & synonyms
Makaluvamine H174232-34-9DTXSID5016979710-amino-2,7-dimethyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,7,9-tetraen-11-one10-amino-2,7-dimethyl-2-aza-7-azoniatricyclo(6.3.1.04,12)dodeca-1(12),3,7,9-tetraen-11-oneRefChem:155335DTXCID1092288hydron;10-imino-2,7-dimethyl-2,7-diazatricyclo(6.3.1.04,12)dodeca-1(12),3,8-trien-11-oneamino(dimethyl)[?]oneCHEMBL465308SCHEMBL205011127-Amino-1,5-dimethyl-8-oxo-3,4,5,8-tetrahydropyrrolo[4,3,2-de]quinolin-1-ium
Database identifiers
- CAS
174232-34-9- PubChem CID
- 464128
- DTXSID
DTXSID50169797- ChEMBL
CHEMBL454072、CHEMBL465308- Nikkaji
- J710.907E
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 1
- Complexity
- 424
Chemistry & industry
Pharmacology
MeSH Pharmacological Classification
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.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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