4-azido-N-[4-[(S)-[(4S,5S)-5-ethyl-1-azabicyclo[2.2.2]oct-7-yl]-hydroxy-methyl]quinolin-8-yl]-2-hydroxy-5-iodo-benzamide
Molecular Formula:
C26H27IN6O3
InChI: InChI=1/C26H27IN6O3/c1-2-14-13-33-9-7-15(14)10-22(33)25(35)17-6-8-29-24-16(17)4-3-5-20(24)30-26(36)18-11-19(27)21(31-32-28)12-23(18)34/h3-6,8,11-12,14-15,22,25,34-35H,2,7,9-10,13H2,1H3,(H,30,36)/t14-,15-,22u,25+/m0/s1/f/h30H
InChIKey: InChIKey=VWFWJPJMAFRNET-BWDZFELRDV
SMILES: CCC1CN2CCC1CC2C(C3=C4C=CC=C(C4=NC=C3)NC(=O)C5=CC(=C(C=C5O)N=[N+]=[N-])I)O
Names:
4-azido-N-[4-[(S)-[(4S,5S)-5-ethyl-1-azabicyclo[2.2.2]oct-7-yl]-hydroxy-methyl]quinolin-8-yl]-2-hydroxy-5-iodo-benzamide
Registries:
PubChem CID 10579432
PubChem ID 15607563
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