N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine phosphate
Basic information
- CAS
2299-91-4- Standard SMILES
COc1cc(NC(C)CCCN)c2ncccc2c1.O=P(O)(O)O- InChIKey
RKFFPTPBADAVDU-UHFFFAOYSA-N- Molecular formula
- C15H24N3O5P
- Average molar mass
- 357.34 g/mol
- Monoisotopic mass
- 357.14535787
Names & identifiers
- Preferred name
- N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine phosphate
- IUPAC
- 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid
Names & synonyms
N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine phosphate66616-84-0N-(5-aminopentan-2-yl)-6-methoxyquinolin-8-amine; phosphoric acidNSC149765N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; phosphoric acidMLS001334045N-(5-Aminopentan-2-yl)-6-methoxyquinolin-8-amine, phosphoric acid4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acidSMR000875314NSC619961Primaquine monophosphateSCHEMBL41097
Show more names
MLS002153831HMS2234H13HMS3259B03Pharmakon1600-01500500EBC-06855NSC757290AKOS024462450NC00607
Database identifiers
- CAS
2299-91-4、63-45-6- PubChem CID
- 359247
Properties
Computed structural properties
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 312
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Related reactions
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Compound notes
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