CPD2801-A6

Lub npe tshuaj:

(1r,4r)-methyl 4-(5-bromo-4-oxo-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexanecarboxylate

SMILES Code:

O=C1N=CNN2C1=C(Br)N=C2[C@]3([H])CC[C@@H](C(OC)=O)CC3

InChi Code:

InChI = 1S/C13H15BrN4O3/c1-21-13(20)8-4-2-7(3-5-8)11-17-10(14)9-12(19)15-6-16-18( 9) 11/h6-8H,2-5H2,1H3,(H,15,16,19)/t7-,8-

InChi Key:

JYZXCPZQSYAOMZ-ZKCHVHJHSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

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