N-[1-[3,4-dihydroxy-5-(hydroxymethyl)-2,3,4,5-tetramethyl-oxolan-2-yl]-2-oxo-pyrimidin-4-yl]-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanamide
Molecular Formula:
C30H32N4O8
InChI: InChI=1/C30H32N4O8/c1-27(17-35)28(2,40)29(3,41)30(4,42-27)33-15-14-22(32-26(33)39)31-23(36)21(16-18-10-6-5-7-11-18)34-24(37)19-12-8-9-13-20(19)25(34)38/h5-15,21,35,40-41H,16-17H2,1-4H3,(H,31,32,36,39)/f/h31H
InChIKey: InChIKey=LZUNTPCDAUQROE-VJSLDGLSCF
SMILES: CC1(C(C(C(O1)(C)N2C=CC(=NC2=O)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O)(C)O)(C)O)CO
Names:
N-[1-[3,4-dihydroxy-5-(hydroxymethyl)-2,3,4,5-tetramethyl-oxolan-2-yl]-2-oxo-pyrimidin-4-yl]-2-(1,3-dioxoisoindol-2-yl)-3-phenyl-propanamide
Registries:
PubChem CID 4144335
PubChem ID 6081520
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