ethyl 2-[1-[9-[(Z)-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]-3-oxo-piperazin-2-yl]acetate
Molecular Formula:
C25H29N5O5S2
InChI: InChI=1/C25H29N5O5S2/c1-5-15(4)30-24(34)18(37-25(30)36)12-16-21(27-20-14(3)8-7-10-29(20)23(16)33)28-11-9-26-22(32)17(28)13-19(31)35-6-2/h7-8,10,12,15,17H,5-6,9,11,13H2,1-4H3,(H,26,32)/b18-12-/f/h26H
InChIKey: InChIKey=UVOSUWLLKRUOTH-QMXRFYSADP
SMILES: CCC(C)N1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)N4CCNC(=O)C4CC(=O)OCC)SC1=S
Names:
ethyl 2-[1-[9-[(Z)-(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-8-yl]-3-oxo-piperazin-2-yl]acetate
Registries:
PubChem CID 6273628
PubChem ID 11584622
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