ZINC03947490

Molecular Formula: C₃₃H₃₈N₅O₅⁺

InChI: InChI=1/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/p+1/t21-,23-,25+,26-,27-,32-,33+/m1/s1/fC33H38N5O5/h35-36H/q+1

InChIKey: InChIKey=LUZRJRNZXALNLM-NZLMICLBDE
SMILES: CC1(C(=O)N2C(C(=O)N3CCCC3C2(O1)O)CC4=CC=CC=C4)NC(=O)C5CC6C(CC7=CNC8=CC=CC6=C78)[NH+](C5)C

Names:
    ZINC03947490

Registries:
    PubChem CID 11870330
    PubChem ID 12172601