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
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