[4-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonylethyl]phenyl] 6-[5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoylamino]hexanoate
Molecular Formula:
C29H38N4O8S
InChI: InChI=1/C29H38N4O8S/c34-23(7-4-3-6-22-28-21(18-42-22)31-29(39)32-28)30-17-5-1-2-8-26(37)40-20-12-9-19(10-13-20)11-16-27(38)41-33-24(35)14-15-25(33)36/h9-10,12-13,21-22,28H,1-8,11,14-18H2,(H,30,34)(H2,31,32,39)/t21-,22-,28-/m0/s1/f/h30-32H
InChIKey: InChIKey=APEMUHZPMLSNQK-FKNYAYMYDA
SMILES: C1CC(=O)N(C1=O)OC(=O)CCC2=CC=C(C=C2)OC(=O)CCCCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4
Names:
[4-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonylethyl]phenyl] 6-[5-[(1S,2S,5S)-7-oxo-3-thia-6,8-diazabicyclo[3.3.0]oct-2-yl]pentanoylamino]hexanoate
Registries:
PubChem CID 134312
PubChem ID 10243561
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