2-acetyloxybenzoic acid; 2-hydroxybenzamide; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
Molecular Formula:
C32H34N6O10
InChI: InChI=1/C9H8O4.C8H10N4O2.C8H9NO2.C7H7NO2/c1-6(10)13-8-5-3-2-4-7(8)9(11)12;1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;1-6(10)9-7-2-4-8(11)5-3-7;8-7(10)5-3-1-2-4-6(5)9/h2-5H,1H3,(H,11,12);4H,1-3H3;2-5,11H,1H3,(H,9,10);1-4,9H,(H2,8,10)/f/h11H;;9H;8H2
InChIKey: InChIKey=SZSLUWXHMBOZRZ-GLCYVLKMCE
SMILES: CC(=O)NC1=CC=C(C=C1)O.CC(=O)OC1=CC=CC=C1C(=O)O.CN1C=NC2=C1C(=O)N(C(=O)N2C)C.C1=CC=C(C(=C1)C(=O)N)O
Names:
2-acetyloxybenzoic acid; 2-hydroxybenzamide; N-(4-hydroxyphenyl)acetamide; 1,3,7-trimethylpurine-2,6-dione
Registries:
PubChem CID 150304
PubChem ID 10250670
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