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Basic information
- CAS
56548-51-7- Standard SMILES
CCN(CC)CCNc1ccnc2cc3ccccc3cc12.O=P(O)(O)O.O=P(O)(O)O- InChIKey
NRIPPNSZXMSXSL-UHFFFAOYSA-N- Molecular formula
- C19H29N3O8P2
- Average molar mass
- 489.402 g/mol
- Monoisotopic mass
- 489.14298815
Names & identifiers
- Preferred name
- Dabequin
- IUPAC
- Phosphoric acid--N~2~-(benzo[g]quinolin-4-yl)-N~1~,N~1~-diethylethane-1,2-diamine (2/1)
- English name
- dabequin
- Molecular formula
- C19H26N3O4P
- Molecular weight
- 391.41
Names & synonyms
G-800C015773dabechindabequin1,2-Ethanediamine, N'-benzo(G)quinolin-4-yl-N,N-diethyl-, phosphate (1:2)
Database identifiers
- CAS
56548-51-7- PubChem CID
- 124331
- DTXSID
DTXSID90205108
Chemistry & industry
Applications
DescriptionDabequin is an aminoquinoline derivative. which is claimed to have pharmacological activity against Plasmodium fukiparum.
UsesDabequin phosphate is an antimalarial agent, that exhibits inhibitory activity against Plasmodium falciparum[1].
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
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Compound notes
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