CPD2801-A4
For scientific research only, not for patients.
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Chemical Name:
(1r,4r)-methyl 4-(2-amino-4-oxo-1,4-dihydroimidazo[5,1-f][1,2,4]triazin-7-yl)cyclohexanecarboxylate
SMILES Code:
NC1=NC(C2=CN=C([C@]3([H])CC[C@@H](C(OC)=O)CC3)N2N1)=O
InChi Code:
InChI=1S/C13H17N5O3/c1-21-12(20)8-4-2-7(3-5-8)10-15-6-9-11(19)16-13(14)17-18(9)10/h6-8H,2-5H2,1H3,(H3,14,16,17,19)/t7-,8-
InChi Key:
LYBXPDYGMNWJDC-ZKCHVHJHSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
