Identification
Name |
N-(6-Amino-3-Methyl-2,4-Dioxo-1-Phenyl-1,2,3,4-Tetrahydro-5-Pyrimidinyl)-3,5-Dihydroxybenzamide |
Synonyms |
BENZAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-3-METHYL-2,4-DIOXO-1-PHENYL-5-PYRIMIDINYL)-3,5-DIHYDROXY- |
|
Molecular Structure |
 |
Molecular Formula |
C18H16N4O5 |
Molecular Weight |
368.34 |
CAS Registry Number |
176378-92-0 |
SMILES |
Cn1c(=O)c(c(n(c1=O)c2ccccc2)N)NC(=O)c3cc(cc(c3)O)O |
InChI |
1S/C18H16N4O5/c1-21-17(26)14(20-16(25)10-7-12(23)9-13(24)8-10)15(19)22(18(21)27)11-5-3-2-4-6-11/h2-9,23-24H,19H2,1H3,(H,20,25) |
InChIKey |
HLGGATXFUILYMJ-UHFFFAOYSA-N |
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