PubChem9817082

Molecular Formula: C₂₈H₂₇N₅O₆S

InChI: InChI=1/C28H27N5O6S/c1-17-26(40-28-29-20-5-2-3-6-21(20)32(17)28)24(34)22-23(18-7-9-19(10-8-18)33(37)38)31(27(36)25(22)35)12-4-11-30-13-15-39-16-14-30/h2-3,5-10,23,35H,4,11-16H2,1H3

InChIKey: InChIKey=LDHPIHWGAFAVGA-UHFFFAOYAO
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=C(C=C5)[N+](=O)[O-])CCCN6CCOCC6)O

Names:
    PubChem9817082

Registries:
    PubChem CID 4865882
    PubChem ID 9817082