PubChem3248368

Molecular Formula: C₂₆H₂₉N₅O₆S

InChI: InChI=1/C26H29N5O6S/c1-35-20-12-17(6-7-19(20)37-15-23(33)30-8-10-36-11-9-30)13-28-29-22(32)14-31-16-27-25-24(26(31)34)18-4-2-3-5-21(18)38-25/h6-7,12-13,16H,2-5,8-11,14-15H2,1H3,(H,29,32)/b28-13+/f/h29H

InChIKey: InChIKey=ZYIHICIJWWQCJI-VOCUSJTBDO
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CN2C=NC3=C(C2=O)C4=C(S3)CCCC4)OCC(=O)N5CCOCC5

Names:
    PubChem3248368

Registries:
    PubChem CID 9582800
    PubChem ID 3248368