2-[[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C20H21N5O6
InChI: InChI=1/C20H21N5O6/c1-24-17(27)13(18(28)25(2)20(24)31)9-21-10-16(26)23-15(19(29)30)7-11-8-22-14-6-4-3-5-12(11)14/h3-6,8-9,15,21-22H,7,10H2,1-2H3,(H,23,26)(H,29,30)/f/h23,29H
InChIKey: InChIKey=WMXROZAIXOGVDV-RAEPIZMBCW
SMILES: CN1C(=O)C(=CNCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O)C(=O)N(C1=O)C
Names:
2-[[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 5350906
PubChem ID 4789578
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