(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Molecular Formula:
C15H15N5O6S2
InChI: InChI=1/C15H15N5O6S2/c1-8-6-12(17-26-8)16-13(21)7-25-15(22)9(2)20-28(23,24)11-5-3-4-10-14(11)19-27-18-10/h3-6,9,20H,7H2,1-2H3,(H,16,17,21)/f/h16H
InChIKey: InChIKey=PJLANCMLXHIUJC-WYUMXYHSCD
SMILES: CC1=CC(=NO1)NC(=O)COC(=O)C(C)NS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Registries:
PubChem CID 4832057
PubChem ID 9794962
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