[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C36H43N5O12S2
InChI: InChI=1/C36H43N5O12S2/c1-19(43)47-17-30-33(49-21(3)45)34(50-22(4)46)32(48-20(2)44)29(52-30)15-31(54)37-26-8-6-7-25(13-26)35-51-27(18-55-36-38-39-40-41(36)5)14-28(53-35)24-11-9-23(16-42)10-12-24/h6-13,27-30,32-35,42H,14-18H2,1-5H3,(H,37,54)/f/h37H
InChIKey: InChIKey=KLCHNYYNFKWVTE-YLHGWYNBCA
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=NN=NN5C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4458178
PubChem ID 6571783
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