2-[[4-[2-(4-amino-2-oxo-3,5,7-triazabicyclo[4.3.0]nona-3,8,10-trien-9-yl)ethyl]benzoyl]amino]pentanedioic acid
Molecular Formula:
C20H21N5O6
InChI: InChI=1/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)/f/h22-24,26,30H,21H2
InChIKey: InChIKey=WBXPDJSOTKVWSJ-ZUYIHAEHCA
SMILES: C1=CC(=CC=C1CCC2=CNC3=C2C(=O)N=C(N3)N)C(=O)NC(CCC(=O)O)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]pentanedioic acid
Registries:
PubChem CID 394493
PubChem ID 6598775
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|