2-[[4-[2-(4-amino-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-9-yl)ethyl]benzoyl]amino]-3-methyl-butanoic acid
Molecular Formula:
C20H23N5O4
InChI: InChI=1/C20H23N5O4/c1-10(2)15(19(28)29)23-17(26)12-6-3-11(4-7-12)5-8-13-9-22-16-14(13)18(27)25-20(21)24-16/h3-4,6-7,9-10,15H,5,8H2,1-2H3,(H,23,26)(H,28,29)(H4,21,22,24,25,27)/f/h22-24,28H,21H2
InChIKey: InChIKey=MYENGRJSPURSQB-RXZSTOTKCA
SMILES: CC(C)C(C(=O)O)NC(=O)C1=CC=C(C=C1)CCC2=CNC3=C2C(=O)N=C(N3)N
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]-3-methyl-butanoic acid
Registries:
PubChem CID 4477683
PubChem ID 6598776
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