2-[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]-N-(3-morpholin-4-ylpropyl)acetamide
Molecular Formula:
C19H27N5O4S
InChI: InChI=1/C19H27N5O4S/c1-13-14(2)29-18-17(13)19(27)24(12-22-18)11-16(26)21-10-15(25)20-4-3-5-23-6-8-28-9-7-23/h12H,3-11H2,1-2H3,(H,20,25)(H,21,26)/f/h20-21H
InChIKey: InChIKey=UPIGQUNUHLNDIJ-BDGWVKIOCL
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC(=O)NCCCN3CCOCC3)C
Names:
2-[[2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetyl]amino]-N-(3-morpholin-4-ylpropyl)acetamide
Registries:
PubChem CID 4131825
PubChem ID 6064727
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