138681-29-5
138681-29-5
Chemical Structure
(S)-Draflazine
Synonym(s): (-)-Draflazine; (S)-R-75231; (S)-R88021
- CAS No.: 138681-29-5
- Formula:C30H33Cl2F2N5O2
- Molecular Weight:604.52
IUPAC Name: (S)-1-(2-((4-amino-2,6-dichlorophenyl)amino)-2-oxoethyl)-4-(5,5-bis(4-fluorophenyl)pentyl)piperazine-2-carboxamide
InChIKey: IWMYIWLIESDFRZ-MHZLTWQESA-N
SMILES: NC([C@@H](N(CC1)CC(NC2=C(C=C(C=C2Cl)N)Cl)=O)CN1CCCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)=O
Biological Activity: (S)-Draflazine ((-)-Draflazine) is the (S)-configuration of Draflazine (HY-106841). (S)-Draflazine is a potent blocker of nucleoside transport[1].
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(S)-Draflazine | (S)-Draflazine ((-)-Draflazine) is the (S)-configuration of Draflazine (HY-106841). (S)-Draflazine is a potent blocker of nucleoside transport. | |||||||||||||||||||||
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