methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C37H38N6O6S
InChI: InChI=1/C37H38N6O6S/c1-24-32(23-50-37-40-41-42-43(37)30-14-7-4-8-15-30)48-35(49-33(24)27-18-16-26(22-44)17-19-27)28-12-9-13-29(21-28)38-36(46)39-31(34(45)47-2)20-25-10-5-3-6-11-25/h3-19,21,24,31-33,35,44H,20,22-23H2,1-2H3,(H2,38,39,46)/f/h38-39H
InChIKey: InChIKey=LKUXVKQERKIWFM-ZEAXPUFNCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CSC5=NN=NN5C6=CC=CC=C6
Names:
methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4084390
PubChem ID 6001270
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