Identification
Name |
N-(6-Amino-3-Methyl-2,4-Dioxo-1-Phenyl-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-2-Hydroxy-5-Methoxybenzamide |
Synonyms |
BENZAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-2-HYDROXY-5-METHOXY- |
|
Molecular Structure |
 |
Molecular Formula |
C19H18N4O5 |
Molecular Weight |
382.37 |
CAS Registry Number |
176379-31-0 |
SMILES |
Cn1c(=O)c(c(n(c1=O)c2ccccc2)N)NC(=O)c3cc(ccc3O)OC |
InChI |
1S/C19H18N4O5/c1-22-18(26)15(16(20)23(19(22)27)11-6-4-3-5-7-11)21-17(25)13-10-12(28-2)8-9-14(13)24/h3-10,24H,20H2,1-2H3,(H,21,25) |
InChIKey |
XEHSHPFEOLNXMS-UHFFFAOYSA-N |
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