U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H19NO4
Molecular Weight 325.3585
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NANDININE

SMILES

COC1=CC=C2C[C@@H]3N(CCC4=C3C=C5OCOC5=C4)CC2=C1O

InChI

InChIKey=PQECCKIOFCWGRJ-HNNXBMFYSA-N
InChI=1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H19NO4
Molecular Weight 325.3585
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:41:45 GMT 2025
Edited
by admin
on Mon Mar 31 18:41:45 GMT 2025
Record UNII
7T6VF792DB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-NANDININ
Preferred Name English
NANDININE
MI  
Common Name English
(+)-TETRAHYDROBERBERRUBINE
Common Name English
10-METHOXY-2,3-(METHYLENEDIOXY)BERBIN-9-OL
Systematic Name English
(13AS)-5,8,13,13A-TETRAHYDRO-10-METHOXY-6H-BENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZIN-9-OL
Systematic Name English
NANDININE, (+)-
Common Name English
6H-BENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZIN-9-OL, 5,8,13,13A-TETRAHYDRO-10-METHOXY-, (13AS)-
Systematic Name English
S-TETRAHYDROBERBERRUBINE
Common Name English
NANDININE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301024074
Created by admin on Mon Mar 31 18:41:45 GMT 2025 , Edited by admin on Mon Mar 31 18:41:45 GMT 2025
PRIMARY
CAS
572-76-9
Created by admin on Mon Mar 31 18:41:45 GMT 2025 , Edited by admin on Mon Mar 31 18:41:45 GMT 2025
PRIMARY
CHEBI
132749
Created by admin on Mon Mar 31 18:41:45 GMT 2025 , Edited by admin on Mon Mar 31 18:41:45 GMT 2025
PRIMARY
MERCK INDEX
m7719
Created by admin on Mon Mar 31 18:41:45 GMT 2025 , Edited by admin on Mon Mar 31 18:41:45 GMT 2025
PRIMARY Merck Index
FDA UNII
7T6VF792DB
Created by admin on Mon Mar 31 18:41:45 GMT 2025 , Edited by admin on Mon Mar 31 18:41:45 GMT 2025
PRIMARY
PUBCHEM
12313091
Created by admin on Mon Mar 31 18:41:45 GMT 2025 , Edited by admin on Mon Mar 31 18:41:45 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY