N-[1-[(2R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-dimethylamino-3,4-dihydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]-2-oxo-pyrimidin-4-yl]-3-methyl-but-2-enamide
Molecular Formula:
C23H36N4O8
InChI: InChI=1/C23H36N4O8/c1-11(2)9-16(29)24-15-7-8-27(23(32)25-15)17-10-14(28)21(13(4)33-17)35-22-20(31)19(30)18(26(5)6)12(3)34-22/h7-9,12-14,17-22,28,30-31H,10H2,1-6H3,(H,24,25,29,32)/t12-,13-,14-,17-,18-,19+,20-,21-,22-/m1/s1/f/h24H
InChIKey: InChIKey=QIFBWQHIMSOVGC-FXXCIFBXDC
SMILES: CC1C(C(C(C(O1)OC2C(OC(CC2O)N3C=CC(=NC3=O)NC(=O)C=C(C)C)C)O)O)N(C)C
Names:
N-[1-[(2R,4R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-dimethylamino-3,4-dihydroxy-6-methyl-oxan-2-yl]oxy-4-hydroxy-6-methyl-oxan-2-yl]-2-oxo-pyrimidin-4-yl]-3-methyl-but-2-enamide
Registries:
PubChem CID 190896
PubChem ID 10261233
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