JNJ4796

Nomen chemicum:

(R)-N-(2-(2-(4-((2-methyl-2H-tetrazol-5-yl) oxazol-5-yl)acetamide

SMILES Code:

CC(NC1=CC=C(OC(C2=CC(C(N3CCN)(C@@H]C4=NN(C)N=N4)C5=CC=CC=C5)CC3)=O)=NC =C2)=N6)C6=C1)=O

InChi Code:

InChI=1S/C28H27N9O3/c1-18(38)30-21-8-9-24-22(17-21)31-27(40-24)20-10-11-29-23(16-20) 28(39)37-14-12-36(13-15-37)25(19-6-4-3-5-7-19)26-32-34-35(2)33-26/h3- 11,16-17,25H,12-15H2,1-2H3,(H,30,38)/t25-/m1/s1

InChi Key:

VMAAUIZLAZYALS-RUZDIDTESA-N

Keyword:

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Repono: 

Descriptio:

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