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Molecule : HAL

Molecule names and synonyms

Record	Name Type	Program	Version	Name
1	NAME	load	1	N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE
2	SYSTEMATIC NAME	ACDLabs	10.04	(7R,8S)-8-benzyl-7-hydroxy-4,10-dioxo-1-phenyl-6-oxa-3,9-diaza-7-phosphatetradecan-14-oic acid 7-oxide
3	SYSTEMATIC NAME	OpenEye OEToolkits	1.5.0	5-[[(1S)-1-[hydroxy-[2-oxo-2-(phenethylamino)ethoxy]phosphoryl]-2-phenyl-ethyl]amino]-5-oxo-pentanoic acid