4-[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)butanamide
Molecular Formula:
C23H26N4O5S
InChI: InChI=1/C23H26N4O5S/c1-14-15(2)33-22-21(14)23(30)27(13-26-22)11-20(29)24-9-5-8-19(28)25-10-16-12-31-17-6-3-4-7-18(17)32-16/h3-4,6-7,13,16H,5,8-12H2,1-2H3,(H,24,29)(H,25,28)/f/h24-25H
InChIKey: InChIKey=VADCOJSGTSKLQP-XBXBPLPCCW
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)NCC3COC4=CC=CC=C4O3)C
Names:
4-[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]-N-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-ylmethyl)butanamide
Registries:
PubChem CID 4142199
PubChem ID 6078724
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