PubChem9815569

Molecular Formula: C₂₇H₂₅N₅O₆S

InChI: InChI=1/C27H25N5O6S/c1-16-25(39-27-28-19-7-2-3-8-20(19)31(16)27)23(33)21-22(17-5-4-6-18(15-17)32(36)37)30(26(35)24(21)34)10-9-29-11-13-38-14-12-29/h2-8,15,22,34H,9-14H2,1H3

InChIKey: InChIKey=KIAKOAIOMGTUMY-UHFFFAOYAC
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)[N+](=O)[O-])CCN6CCOCC6)O

Names:
    PubChem9815569

Registries:
    PubChem CID 4863866
    PubChem ID 9815569