2-amino-5-[[4-(3-chlorophenyl)-5-[1-(4-methylphenyl)tetrazol-5-yl]pyrimidin-2-yl]amino]pentanoic acid
Molecular Formula:
C23H23ClN8O2
InChI: InChI=1/C23H23ClN8O2/c1-14-7-9-17(10-8-14)32-21(29-30-31-32)18-13-27-23(26-11-3-6-19(25)22(33)34)28-20(18)15-4-2-5-16(24)12-15/h2,4-5,7-10,12-13,19H,3,6,11,25H2,1H3,(H,33,34)(H,26,27,28)/f/h26,33H
InChIKey: InChIKey=XSQDJNTZVQGFER-YMWCWFOMCT
SMILES: CC1=CC=C(C=C1)N2C(=NN=N2)C3=CN=C(N=C3C4=CC(=CC=C4)Cl)NCCCC(C(=O)O)N
Names:
2-amino-5-[[4-(3-chlorophenyl)-5-[1-(4-methylphenyl)tetrazol-5-yl]pyrimidin-2-yl]amino]pentanoic acid
Registries:
PubChem CID 4175108
PubChem ID 8374657
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