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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

[H][C@]12CC3=C(CN1CCC4=CC5=C(OCO5)C=C24)C(O)=C(OC)C=C3

InChI

InChIKey=PQECCKIOFCWGRJ-OAHLLOKOSA-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-/m1/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

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:11:51 GMT 2023
Edited
by admin
on Fri Dec 15 17:11:51 GMT 2023
Record UNII
VY8C9191MJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NANDININE, (-)-
Common Name English
NANDININE L-FORM [MI]
Common Name English
(R)-TETRAHYDROBERBERRUBINE
Common Name English
6H-BENZO(G)-1,3-BENZODIOXOLO(5,6-A)QUINOLIZIN-9-OL, 5,8,13,13A-TETRAHYDRO-10-METHOXY-, (R)-
Systematic Name English
NANDININE, L-
Common Name English
Code System Code Type Description
CAS
6808-56-6
Created by admin on Fri Dec 15 17:11:51 GMT 2023 , Edited by admin on Fri Dec 15 17:11:51 GMT 2023
PRIMARY
MERCK INDEX
m7719
Created by admin on Fri Dec 15 17:11:51 GMT 2023 , Edited by admin on Fri Dec 15 17:11:51 GMT 2023
PRIMARY Merck Index
PUBCHEM
71524613
Created by admin on Fri Dec 15 17:11:51 GMT 2023 , Edited by admin on Fri Dec 15 17:11:51 GMT 2023
PRIMARY
FDA UNII
VY8C9191MJ
Created by admin on Fri Dec 15 17:11:51 GMT 2023 , Edited by admin on Fri Dec 15 17:11:51 GMT 2023
PRIMARY