2-[[4-[2-(4-amino-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-9-yl)ethyl]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid
Molecular Formula:
C20H21N9O4
InChI: InChI=1/C20H21N9O4/c21-20-24-16-15(18(31)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(30)23-13(19(32)33)7-8-14-26-28-29-27-14/h1-2,4-5,9,13H,3,6-8H2,(H,23,30)(H,32,33)(H,26,27,28,29)(H4,21,22,24,25,31)/f/h22-24,28,32H,21H2
InChIKey: InChIKey=MXAFDBCLWLMXSI-UGJMFJKHCG
SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC4=NNN=N4)C(=O)O
Names:
2-[[4-[2-(4-amino-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-9-yl)ethyl]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid
Registries:
PubChem CID 4477682
PubChem ID 6598774
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