N-[[(5S)-3-[2-FLUORO-4'-[[(1H-1,2,3-TRIAZOL-5-YLMETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE ,869884-78-6

N-[[(5S)-3-[2-FLUORO-4'-[[(1H-1,2,3-TRIAZOL-5-YLMETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE

Basic Information
Product Name：	N-[[(5S)-3-[2-FLUORO-4'-[[(1H-1,2,3-TRIAZOL-5-YLMETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE
CAS：	869884-78-6
English Synonyms：	N-[[(5S)-3-[2-FLUORO-4'-[[(1H-1,2,3-TRIAZOL-5-YLMETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]-2-OXO-5-OXAZOLIDINYL]METHYL]ACETAMIDE
MDL Number.：	MFCD22628873
H bond acceptor：	9
H bond donor：	3
Smile：	CC(=O)NC[C@H]1CN(C(=O)O1)c2ccc(c(c2)F)c3ccc(cc3)CNCc4cnn[nH]4
InChi：	InChI=1S/C22H23FN6O3/c1-14(30)25-12-19-13-29(22(31)32-19)18-6-7-20(21(23)8-18)16-4-2-15(3-5-16)9-24-10-17-11-26-28-27-17/h2-8,11,19,24H,9-10,12-13H2,1H3,(H,25,30)(H,26,27,28)/t19-/m0/s1
InChiKey：	InChIKey=BTTNOGHPGJANSW-IBGZPJMESA-N

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