RB-3007

Names
IUPAC name BenzylN-{(2S)-2-[([2-(acetylsulfanyl)ethoxy]{[(R)-amino(phenyl)methyl]phosphonoyl})methyl]-3-([1,1′-biphenyl]-4-yl)propanoyl}-L-alaninate
Systematic IUPAC name Benzyl (9S,12S)-7-[(R)-amino(phenyl)methyl]-9-[([1,1′-biphenyl]-4-yl)methyl]-12-methyl-2,7,10-trioxo-6-oxa-3-thia-11-aza-7λ5-phosphatridecan-13-oate
Other names RB3007, LS-15768
Identifiers
3D model (JSmol)	Interactive image
ChemSpider	9247929
PubChemCID	11072779
CompTox Dashboard(EPA)	DTXSID301336316
InChI InChI=1S/C37H41N2O6PS/c1-27(37(42)44-25-30-12-6-3-7-13-30)39-36(41)34(24-29-18-20-32(21-19-29)31-14-8-4-9-15-31)26-46(43,45-22-23-47-28(2)40)35(38)33-16-10-5-11-17-33/h3-21,27,34-35H,22-26,38H2,1-2H3,(H,39,41)/t27-,34+,35+,46?/m0/s1 Key: PYJMLILRVYLUHW-UNCDKACKSA-N
SMILES C[C@H](NC(=O)[C@H](CC1=CC=C(C=C1)C1=CC=CC=C1)CP(=O)(OCCSC(C)=O)[C@@H](N)C1=CC=CC=C1)C(=O)OCC1=CC=CC=C1
Properties
Chemical formula	C37H41N2O6PS
Molar mass	672.78 g·mol−1
Except where otherwise noted, data are given for materials in theirstandard state (at 25 °C [77 °F], 100 kPa). Infobox references

RB-3007 is an orally active analogue ofRB-101. It acts as anenkephalinase inhibitor, which is used in scientific research.^[1][2]

• RB-101 - enkephalinase inhibitor that produces analgesia withoutrespiratory depression
• D/DL-Phenylalanine - D-phenylalanine blockage ofenkephalin degradation may be responsible for the reputedanalgesic effect of DL-Phenylalanine
• Racecadotril - anantidiarrheal drug which acts as a peripheral enkephalinase inhibitor
• Ecadotril - a neutralendopeptidase inhibitor

• Enkephalinase inhibitors
• Organophosphates
• Biphenyls
• Benzyl esters
• Acetyl compounds

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