4-[(5Z)-5-[[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]butanoic acid
Molecular Formula:
C22H24N4O4S2
InChI: InChI=1/C22H24N4O4S2/c1-14-7-11-24(12-8-14)19-15(20(29)25-9-3-2-5-17(25)23-19)13-16-21(30)26(22(31)32-16)10-4-6-18(27)28/h2-3,5,9,13-14H,4,6-8,10-12H2,1H3,(H,27,28)/b16-13-/f/h27H
InChIKey: InChIKey=AUQUNUFCQWJFFS-OCUPKBDHDJ
SMILES: CC1CCN(CC1)C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC(=O)O
Names:
4-[(5Z)-5-[[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]butanoic acid
Registries:
PubChem CID 6288201
PubChem ID 11589399
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