methyl 2-[1-[9-[(3-cyclopentyl-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:
C24H25N5O5S2
InChI: InChI=1/C24H25N5O5S2/c1-34-19(30)13-16-21(31)25-9-11-27(16)20-15(22(32)28-10-5-4-8-18(28)26-20)12-17-23(33)29(24(35)36-17)14-6-2-3-7-14/h4-5,8,10,12,14,16H,2-3,6-7,9,11,13H2,1H3,(H,25,31)/f/h25H
InChIKey: InChIKey=RJVMTWXHYLTSPD-LNNLXFCOCN
SMILES: COC(=O)CC1C(=O)NCCN1C2=C(C(=O)N3C=CC=CC3=N2)C=C4C(=O)N(C(=S)S4)C5CCCC5
Names:
methyl 2-[1-[9-[(3-cyclopentyl-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 3550215
PubChem ID 4799574
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