(8-Amino-8-oxooctyl)-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium
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Basic information
- Standard SMILES
C[N+](C)(CCCCCCCC(N)=O)CCNC(=O)c1nc(Cl)c(N)nc1N- InChIKey
GDPVKMAMEQBMCQ-UHFFFAOYSA-O- Molecular formula
- C17H31ClN7O2+
- Average molar mass
- 400.9 g/mol
Names & identifiers
- Preferred name
- (8-Amino-8-oxooctyl)-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium
- IUPAC
- (8-amino-8-oxooctyl)-[2-[(3,5-diamino-6-chloropyrazine-2-carbonyl)amino]ethyl]-dimethylazanium
Names & synonyms
SCHEMBL11959431
Database identifiers
- PubChem CID
- 44548815
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 27
- Formal charge
- 1
- Complexity
- 478
Related reactions
1 records
Compound notes
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