2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[(prop-2-enoxycarbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid
Molecular Formula:
C35H34N2O7S
InChI: InChI=1/C35H34N2O7S/c1-2-18-42-35(41)37-20-27-6-3-4-7-29(27)24-13-15-26(16-14-24)34-43-28(22-45-32-30(33(39)40)8-5-17-36-32)19-31(44-34)25-11-9-23(21-38)10-12-25/h2-17,28,31,34,38H,1,18-22H2,(H,37,41)(H,39,40)/f/h37,39H
InChIKey: InChIKey=ALWCSVDDYRCWIJ-WUPVYKDLCV
SMILES: C=CCOC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=C(C=CC=N5)C(=O)O
Names:
2-[[6-[4-(hydroxymethyl)phenyl]-2-[4-[2-[(prop-2-enoxycarbonylamino)methyl]phenyl]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]pyridine-3-carboxylic acid
Registries:
PubChem CID 4111165
PubChem ID 6036928
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