Identification
| Name |
5-[(6-Amino-3-Methyl-2,4-Dioxo-1-Phenyl-1,2,3,4-Tetrahydro-5-Pyrimidinyl)Carbamoyl]Benzene-1,2,3-Triyl Triacetate |
| Synonyms |
BENZAMIDE,3,4,5-TRIS(ACETYLOXY)-N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)- |
|
| Molecular Structure |
![CAS#: 176379-00-3, 5-[(6-Amino-3-Methyl-2,4-Dioxo-1-Phenyl-1,2,3,4-Tetrahydro-5-Pyrimidinyl)Carbamoyl]Benzene-1,2,3-Triyl Triacetate](/moreStructures/176379-00-3.gif) |
| Molecular Formula |
C24H22N4O9 |
| Molecular Weight |
510.45 |
| CAS Registry Number |
176379-00-3 |
| SMILES |
CC(=O)Oc1cc(cc(c1OC(=O)C)OC(=O)C)C(=O)Nc2c(n(c(=O)n(c2=O)C)c3ccccc3)N |
| InChI |
1S/C24H22N4O9/c1-12(29)35-17-10-15(11-18(36-13(2)30)20(17)37-14(3)31)22(32)26-19-21(25)28(16-8-6-5-7-9-16)24(34)27(4)23(19)33/h5-11H,25H2,1-4H3,(H,26,32) |
| InChIKey |
YYHUYMYNSXOCAC-UHFFFAOYSA-N |
|