methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C37H38N6O7S
InChI: InChI=1/C37H38N6O7S/c1-23-32(22-51-37-40-41-42-43(37)29-16-18-30(45)19-17-29)49-35(50-33(23)26-10-8-25(21-44)9-11-26)27-12-14-28(15-13-27)38-36(47)39-31(34(46)48-2)20-24-6-4-3-5-7-24/h3-19,23,31-33,35,44-45H,20-22H2,1-2H3,(H2,38,39,47)/f/h38-39H
InChIKey: InChIKey=ZEIGBWNBYNPJAO-ZEAXPUFNCT
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
methyl 2-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4131463
PubChem ID 6064266
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