(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Molecular Formula:
C19H18N4O8S2
InChI: InChI=1/C19H18N4O8S2/c24-17(30-10-13-8-14(23(25)26)7-12-9-29-11-31-19(12)13)5-2-6-20-33(27,28)16-4-1-3-15-18(16)22-32-21-15/h1,3-4,7-8,20H,2,5-6,9-11H2
InChIKey: InChIKey=YKHSXTZUMRXVFX-UHFFFAOYAG
SMILES: C1C2=CC(=CC(=C2OCO1)COC(=O)CCCNS(=O)(=O)C3=CC=CC4=C3N=S=N4)[N+](=O)[O-]
Names:
(4-nitro-8,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-2-yl)methyl 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Registries:
PubChem CID 4841826
PubChem ID 9799295
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