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Details

Stereochemistry ACHIRAL
Molecular Formula C19H17NO7S
Molecular Weight 403.406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEMETHYLENEBERBERINE-2-O-SULFATE

SMILES

COC1=C(OC)C2=C(C=C1)C=C3C4=C(CC[N+]3=C2)C=C(O)C(OS([O-])(=O)=O)=C4

InChI

InChIKey=UBDVKPGWTGASRL-UHFFFAOYSA-N
InChI=1S/C19H17NO7S/c1-25-17-4-3-11-7-15-13-9-18(27-28(22,23)24)16(21)8-12(13)5-6-20(15)10-14(11)19(17)26-2/h3-4,7-10H,5-6H2,1-2H3,(H,22,23,24)

HIDE SMILES / InChI

Molecular Formula C19H18NO7S
Molecular Weight 404.414
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:39:31 GMT 2025
Edited
by admin
on Wed Apr 02 07:39:31 GMT 2025
Record UNII
M06BFD3MK4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEMETHYLENEBERBERINE-2-O-SULFATE
Common Name English
BERBERINE METABOLITE HM1
Preferred Name English
DIBENZO(A,G)QUINOLIZINIUM, 5,6-DIHYDRO-3-HYDROXY-9,10-DIMETHOXY-2-(SULFOOXY)-
Systematic Name English
5,6-DIHYDRO-3-HYDROXY-9,10-DIMETHOXY-2-(SULFOOXY)DIBENZO(A,G)QUINOLIZINIUM
Systematic Name English
Code System Code Type Description
PUBCHEM
154572849
Created by admin on Wed Apr 02 07:39:31 GMT 2025 , Edited by admin on Wed Apr 02 07:39:31 GMT 2025
PRIMARY
CAS
1334431-49-0
Created by admin on Wed Apr 02 07:39:31 GMT 2025 , Edited by admin on Wed Apr 02 07:39:31 GMT 2025
PRIMARY
FDA UNII
M06BFD3MK4
Created by admin on Wed Apr 02 07:39:31 GMT 2025 , Edited by admin on Wed Apr 02 07:39:31 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE