2-[4-[4-ethoxy-3-(7-methyl-5-oxo-9-propyl-2,4,7,8-tetrazabicyclo[4.3.0]nona-3,8,10-trien-3-yl)phenyl]sulfonylpiperazin-1-yl]acetic acid
Molecular Formula:
C23H30N6O6S
InChI: InChI=1/C23H30N6O6S/c1-4-6-17-20-21(27(3)26-17)23(32)25-22(24-20)16-13-15(7-8-18(16)35-5-2)36(33,34)29-11-9-28(10-12-29)14-19(30)31/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,30,31)(H,24,25,32)/f/h24,30H
InChIKey: InChIKey=NPRAZHRPZWZEMN-VPAXAAOTCJ
SMILES: CCCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)CC(=O)O)OCC)C
Names:
2-[4-[4-ethoxy-3-(7-methyl-5-oxo-9-propyl-2,4,7,8-tetrazabicyclo[4.3.0]nona-3,8,10-trien-3-yl)phenyl]sulfonylpiperazin-1-yl]acetic acid
Registries:
PubChem CID 10118750
PubChem ID 15107396
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