but-2-enedioic acid; [(4R,5R)-9-chloro-2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-8,10,12-trien-4-yl] acetate
Molecular Formula:
C26H29ClN2O8S
InChI: InChI=1/C22H25ClN2O4S.C4H4O4/c1-14(26)29-20-21(15-5-8-17(28-4)9-6-15)30-19-13-16(23)7-10-18(19)25(22(20)27)12-11-24(2)3;5-3(6)1-2-4(7)8/h5-10,13,20-21H,11-12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t20-,21+;/m1./s1/f/h;5,7H
InChIKey: InChIKey=FTUXVMVEKYLKGE-AGJOMYNDDP
SMILES: CC(=O)OC1C(SC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; [(4R,5R)-9-chloro-2-(2-dimethylaminoethyl)-5-(4-methoxyphenyl)-3-oxo-6-thia-2-azabicyclo[5.4.0]undeca-8,10,12-trien-4-yl] acetate
Registries:
PubChem CID 6435546
PubChem ID 11621501
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