N-[6-[(2-iodoacetyl)amino]hexyl]-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide

Molecular Formula: C18H31IN4O3S


InChI: InChI=1/C18H31IN4O3S/c19-11-16(25)21-10-6-2-1-5-9-20-15(24)8-4-3-7-14-17-13(12-27-14)22-18(26)23-17/h13-14,17H,1-12H2,(H,20,24)(H,21,25)(H2,22,23,26)/t13-,14-,17-/m0/s1/f/h20-23H

InChIKey: InChIKey=DNXDWMHPTVQBIP-YHKVNRTBDS
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCCNC(=O)CI)NC(=O)N2

Names:
    N-[6-[(2-iodoacetyl)amino]hexyl]-5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanamide

Registries:
    PubChem CID 125043
    PubChem ID 10241241