(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C19H17N3O8S
InChI: InChI=1/C19H17N3O8S/c1-11(20-18-15-4-2-3-5-16(15)31(26,27)21-18)19(23)29-9-13-7-14(22(24)25)6-12-8-28-10-30-17(12)13/h2-7,11H,8-10H2,1H3,(H,20,21)/f/h20H
InChIKey: InChIKey=NXKBPTIHGBYEQK-UYBDAZJACY
SMILES: CC(C(=O)OCC1=C2C(=CC(=C1)[N+](=O)[O-])COCO2)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4833192
PubChem ID 9795736
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