2,2'-BISHYDROMORPHONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H36N2O6
Molecular Weight	568.6594
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])CCC2=O)=CC(=C3O)C6=C(O)C7=C8C(C[C@H]9N(C)CC[C@@]8%10[C@@]([H])(O7)C(=O)CC[C@@]9%10[H])=C6

InChI

InChIKey=SDOMGTNHSREGJN-MSLLCSOGSA-N

InChI=1S/C34H36N2O6/c1-35-9-7-33-19-3-5-23(37)31(33)41-29-25(33)15(13-21(19)35)11-17(27(29)39)18-12-16-14-22-20-4-6-24(38)32-34(20,8-10-36(22)2)26(16)30(42-32)28(18)40/h11-12,19-22,31-32,39-40H,3-10,13-14H2,1-2H3/t19-,20-,21+,22+,31-,32-,33-,34-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2,2'-BISHYDROMORPHONE

Common Name

English

(5.BETA.)-3-HYDROXY-2-((5.ALPHA.)-3-HYDROXY-17-METHYL-6-OXO-4,5-EPOXYMORPHINAN-2-YL)-17-METHYL-4,5-EPOXYMORPHINAN-6-ONE

Common Name

English

HYDROMORPHONE HYDROCHLORIDE IMPURITY A [EP IMPURITY]

Common Name

English

PSEUDOHYDROMORPHONE

Common Name

English

HYDROMORPHONE HYDROCHLORIDE IMPURITY, 2,2'-BISHYDROMORPHONE- [USP IMPURITY]

Common Name

English

Code System Code Type Description

PUBCHEM

76966933

Created by admin on Sat Dec 16 10:52:23 GMT 2023 , Edited by admin on Sat Dec 16 10:52:23 GMT 2023

PRIMARY

FDA UNII

O544Y8O2LI

Created by admin on Sat Dec 16 10:52:23 GMT 2023 , Edited by admin on Sat Dec 16 10:52:23 GMT 2023

PRIMARY

SUBSTANCE RECORD


					O544Y8O2LI

2,2'-BISHYDROMORPHONE