Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CN(C)CCCN1C(=O)N(CCCN(C)C)c2c3cc(O)ccc3nc3c([N+](=O)[O-])ccc1c23.Cl- InChIKey
QWUIQUIMDFRVRS-UHFFFAOYSA-N- Molecular formula
- C24H31ClN6O4
- Average molar mass
- 503 g/mol
- Monoisotopic mass
- 502.2095312
Names & identifiers
- Preferred name
- 14,16-Bis[3-(dimethylamino)propyl]-4-hydroxy-10-nitro-8,14,16-triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13(17)-heptaen-15-one;hydrochloride
- IUPAC
- 14,16-bis[3-(dimethylamino)propyl]-4-hydroxy-10-nitro-8,14,16-triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1,3,5,7,9,11,13(17)-heptaen-15-one;hydrochloride
Names & synonyms
NSC691847CHEMBL2006865NSC-691847
Database identifiers
- PubChem CID
- 392053
- ChEMBL
CHEMBL2006865
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 731
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…