methyl 2-[1-[9-[[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-3-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:
C24H27N5O6S2
InChI: InChI=1/C24H27N5O6S2/c1-14-5-6-18-26-20(27-9-7-25-21(31)16(27)12-19(30)35-3)15(22(32)29(18)13-14)11-17-23(33)28(24(36)37-17)8-4-10-34-2/h5-6,11,13,16H,4,7-10,12H2,1-3H3,(H,25,31)/f/h25H
InChIKey: InChIKey=LKUSOJYNOISYLD-LNNLXFCOCC
SMILES: CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCOC)N4CCNC(=O)C4CC(=O)OC)C=C1
Names:
methyl 2-[1-[9-[[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-3-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 3543585
PubChem ID 4787819
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|