[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[(5-bromo-2-oxo-indol-3-yl)amino]thiocarbamoylamino]oxan-4-yl] acetate
Molecular Formula:
C23H25BrN4O10S
InChI: InChI=1/C23H25BrN4O10S/c1-9(29)34-8-16-18(35-10(2)30)19(36-11(3)31)20(37-12(4)32)22(38-16)26-23(39)28-27-17-14-7-13(24)5-6-15(14)25-21(17)33/h5-7,16,18-20,22H,8H2,1-4H3,(H,25,27,33)(H2,26,28,39)/t16-,18-,19+,20-,22-/m1/s1/f/h26-28H
InChIKey: InChIKey=AKKNQWWIMMEIQY-WIJSUVSJDK
SMILES: CC(=O)OCC1C(C(C(C(O1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[(5-bromo-2-oxo-indol-3-yl)amino]thiocarbamoylamino]oxan-4-yl] acetate
Registries:
PubChem CID 5715225
PubChem ID 3277317
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|