8-[(2-hydroxy-2-phenyl-ethyl)amino]-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C28H32N4O3S2
InChI: InChI=1/C28H32N4O3S2/c1-2-3-4-5-6-11-17-32-27(35)23(37-28(32)36)18-21-25(29-19-22(33)20-13-8-7-9-14-20)30-24-15-10-12-16-31(24)26(21)34/h7-10,12-16,18,22,29,33H,2-6,11,17,19H2,1H3/b23-18-
InChIKey: InChIKey=BYZNPWUIXQUXHT-NKFKGCMQBK
SMILES: CCCCCCCCN1C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)NCC(C4=CC=CC=C4)O)SC1=S
Names:
8-[(2-hydroxy-2-phenyl-ethyl)amino]-9-[(Z)-(3-octyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6370035
PubChem ID 11603052
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