[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Molecular Formula:
C20H24N4O9S
InChI: InChI=1/C20H24N4O9S/c1-23-18(21)17(19(27)24(2)20(23)28)13(25)11-33-16(26)6-7-22-34(29,30)12-4-5-14-15(10-12)32-9-3-8-31-14/h4-5,10,22H,3,6-9,11,21H2,1-2H3
InChIKey: InChIKey=HKXXHTLVWHTYIH-UHFFFAOYAX
SMILES: CN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3)N
Names:
[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonylamino)propanoate
Registries:
PubChem CID 4857651
PubChem ID 9811651
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