(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Molecular Formula:
C18H16N4O8S2
InChI: InChI=1/C18H16N4O8S2/c1-10(21-32(26,27)15-4-2-3-14-16(15)20-31-19-14)18(23)29-8-12-6-13(22(24)25)5-11-7-28-9-30-17(11)12/h2-6,10,21H,7-9H2,1H3
InChIKey: InChIKey=XRDABBPERIGOTE-UHFFFAOYAX
SMILES: CC(C(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)NS(=O)(=O)C3=CC=CC4=C3N=S=N4
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)propanoate
Registries:
PubChem CID 4210337
PubChem ID 8387030
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|