Identification
Name |
5-{[6-Amino-1-(4-Fluorophenyl)-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]Carbamoyl}Benzene-1,2,3-Triyl Triacetate |
Synonyms |
BENZAMIDE,3,4,5-TRIS(ACETYLOXY)-N-[6-AMINO-1-(4-FLUOROPHENYL)-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-5-PYRIMIDINYL]- |
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Molecular Structure |
![CAS#: 176379-01-4, 5-{[6-Amino-1-(4-Fluorophenyl)-3-Methyl-2,4-Dioxo-1,2,3,4-Tetrahydro-5-Pyrimidinyl]Carbamoyl}Benzene-1,2,3-Triyl Triacetate](/moreStructures/176379-01-4.gif) |
Molecular Formula |
C24H21FN4O9 |
Molecular Weight |
528.44 |
CAS Registry Number |
176379-01-4 |
SMILES |
CC(=O)Oc1cc(cc(c1OC(=O)C)OC(=O)C)C(=O)Nc2c(n(c(=O)n(c2=O)C)c3ccc(cc3)F)N |
InChI |
1S/C24H21FN4O9/c1-11(30)36-17-9-14(10-18(37-12(2)31)20(17)38-13(3)32)22(33)27-19-21(26)29(24(35)28(4)23(19)34)16-7-5-15(25)6-8-16/h5-10H,26H2,1-4H3,(H,27,33) |
InChIKey |
KYSWVZVJRFNBNS-UHFFFAOYSA-N |
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