4-[(5Z)-5-[[8-[(2-hydroxy-2-phenyl-ethyl)amino]-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:
C24H22N4O5S2
InChI: InChI=1/C24H22N4O5S2/c29-17(15-7-2-1-3-8-15)14-25-21-16(22(32)27-11-5-4-9-19(27)26-21)13-18-23(33)28(24(34)35-18)12-6-10-20(30)31/h1-5,7-9,11,13,17,25,29H,6,10,12,14H2,(H,30,31)/b18-13-/f/h30H
InChIKey: InChIKey=YIOOXBPAPJRQNB-IXEKNAAVDP
SMILES: C1=CC=C(C=C1)C(CNC2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)CCCC(=O)O)O
Names:
4-[(5Z)-5-[[8-[(2-hydroxy-2-phenyl-ethyl)amino]-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 6274846
PubChem ID 11585136
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