methyl 2-[1-[9-[(Z)-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)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/c1-3-4-5-7-12-30-24(34)18(37-25(30)36)14-16-21(27-19-9-6-8-11-29(19)23(16)33)28-13-10-26-22(32)17(28)15-20(31)35-2/h6,8-9,11,14,17H,3-5,7,10,12-13,15H2,1-2H3,(H,26,32)/b18-14-/f/h26H
InChIKey: InChIKey=JMHKEMYOHAWWGF-HFSPTBBQDM
SMILES: CCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCNC(=O)C4CC(=O)OC)SC1=S
Names:
methyl 2-[1-[9-[(Z)-(3-hexyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)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 6310390
PubChem ID 11597171
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