3-[(5Z)-5-[[5-methyl-8-(4-methyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Molecular Formula:
C22H24N4O4S2
InChI: InChI=1/C22H24N4O4S2/c1-13-5-9-24(10-6-13)19-15(20(29)25-8-3-4-14(2)18(25)23-19)12-16-21(30)26(22(31)32-16)11-7-17(27)28/h3-4,8,12-13H,5-7,9-11H2,1-2H3,(H,27,28)/b16-12-/f/h27H
InChIKey: InChIKey=ILFFOBXXBSMYQH-WRXUDXKPDL
SMILES: CC1CCN(CC1)C2=C(C(=O)N3C=CC=C(C3=N2)C)C=C4C(=O)N(C(=S)S4)CCC(=O)O
Names:
3-[(5Z)-5-[[5-methyl-8-(4-methyl-1-piperidyl)-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid
Registries:
PubChem CID 6259062
PubChem ID 11578456
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