9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Molecular Formula:
C28H32N4O3S2
InChI: InChI=1/C28H32N4O3S2/c1-3-4-5-6-10-15-32-27(35)23(37-28(32)36)17-21-24(29-18-22(33)20-13-8-7-9-14-20)30-25-19(2)12-11-16-31(25)26(21)34/h7-9,11-14,16-17,22,29,33H,3-6,10,15,18H2,1-2H3/b23-17-
InChIKey: InChIKey=UEEDDRJCAYRYOA-QJOMJCCJBQ
SMILES: CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCC(C4=CC=CC=C4)O)SC1=S
Names:
9-[(Z)-(3-heptyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-8-[(2-hydroxy-2-phenyl-ethyl)amino]-5-methyl-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
Registries:
PubChem CID 6375557
PubChem ID 11605073
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