Naloxonazine - Misplaced Pages

Naloxonazine
Names

Other names NIH 10894; NSC 612113, Bis- hydrazine dihydrochloride
Identifiers
CAS Number	82824-01-9
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL1618376
ChemSpider	7850858
IUPHAR/BPS	1677
PubChem CID	9576413
UNII	BW5W4K4S7Z
CompTox Dashboard (EPA)	DTXSID001002934
InChI InChI=1S/C38H42N4O6/c1-3-15-41-17-13-35-29-21-5-7-25(43)31(29)47-33(35)23(9-11-37(35,45)27(41)19-21)39-40-24-10-12-38(46)28-20-22-6-8-26(44)32-30(22)36(38,34(24)48-32)14-18-42(28)16-4-2/h3-8,27-28,33-34,43-46H,1-2,9-20H2/b39-23+,40-24+/t27-,28-,33+,34+,35+,36+,37-,38-/m1/s1Key: AJPSBXJNFJCCBI-YOHUGVJRSA-N InChI=1/C38H42N4O6/c1-3-15-41-17-13-35-29-21-5-7-25(43)31(29)47-33(35)23(9-11-37(35,45)27(41)19-21)39-40-24-10-12-38(46)28-20-22-6-8-26(44)32-30(22)36(38,34(24)48-32)14-18-42(28)16-4-2/h3-8,27-28,33-34,43-46H,1-2,9-20H2/b39-23+,40-24+/t27-,28-,33+,34+,35+,36+,37-,38-/m1/s1Key: AJPSBXJNFJCCBI-YOHUGVJRBH
SMILES C=CCN123(4(C5=C(C2)C=CC(=C5O4/C(=N/N=C\6/7OC8=C(C=CC9=C872((C9)N(CC2)CC=C)(CC6)O)O)/CC3)O)CC1)O
Properties
Chemical formula	C₃₈H₄₂N₄O₆
Molar mass	650.776 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound

Naloxonazine is a potent, irreversible μ-opioid receptor antagonist. Naloxonazine forms spontaneously in acidic solutions of naloxazone, and may be responsible for much or all of the irreversible μ opioid receptor binding displayed by the latter.

References

Naloxonazine dihydrochloride
Hahn, E. F.; Pasternak, G. W. (September 1982). "Naloxonazine, a potent, long-lasting inhibitor of opiate binding sites". Life Sciences. 31 (12–13): 1385–1388. doi:10.1016/0024-3205(82)90387-3. PMID 6292633.