NOR-NALDEMEDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H28N4O6
Molecular Weight	516.5451
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN[C@H](C4)[C@]5(O)CC(C(=O)NC(C)(C)C6=NC(=NO6)C7=CC=CC=C7)=C2O

InChI

InChIKey=JLHFUCLMUZDKHH-GSANNGCGSA-N

InChI=1S/C28H28N4O6/c1-26(2,25-30-23(32-38-25)14-6-4-3-5-7-14)31-24(35)16-13-28(36)18-12-15-8-9-17(33)21-19(15)27(28,10-11-29-18)22(37-21)20(16)34/h3-9,18,22,29,33-34,36H,10-13H2,1-2H3,(H,31,35)/t18-,22+,27+,28-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NOR-NALDEMEDINE

Common Name

English

RSC-297995-HHM3

Code

English

NALDEMEDINE METABOLITE HHM3

Common Name

English

NOR-RSC-297995

Code

English

(4R,4AS,7AR,12BS)-4A,7,9-TRIHYDROXY-N-(2-(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PROPAN-2-YL)-2,3,4,4A,5,7A-HEXAHYDRO-1H-4,12-METHANOBENZOFURO(3,2-E)ISOQUINOLINE-6-CARBOXAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

DUK8PZ84YX

Created by admin on Sat Dec 16 18:58:52 GMT 2023 , Edited by admin on Sat Dec 16 18:58:52 GMT 2023

PRIMARY

PUBCHEM

155804781

Created by admin on Sat Dec 16 18:58:52 GMT 2023 , Edited by admin on Sat Dec 16 18:58:52 GMT 2023

PRIMARY

PUBCHEM