N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanamide
Molecular Formula:
C18H33N3O6S
InChI: InChI=1/C18H33N3O6S/c22-6-8-26-10-12-27-11-9-25-7-5-19-16(23)4-2-1-3-15-17-14(13-28-15)20-18(24)21-17/h14-15,17,22H,1-13H2,(H,19,23)(H2,20,21,24)/f/h19-21H
InChIKey: InChIKey=ZXIIDTTUJDVFCP-IEJAXPBYCV
SMILES: C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCO)NC(=O)N2
Names:
N-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl]-5-(7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl)pentanamide
Registries:
PubChem CID 4115634
PubChem ID 6043047
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