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

Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19NO3
Molecular Weight 297.3484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TSUDURANINE

SMILES

[H][C@@]12CC3=C(C=C(O)C=C3)C4=C1C(CCN2)=CC(OC)=C4OC

InChI

InChIKey=KUECBJOPWMRHEX-CQSZACIVSA-N
InChI=1S/C18H19NO3/c1-21-15-8-11-5-6-19-14-7-10-3-4-12(20)9-13(10)17(16(11)14)18(15)22-2/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19NO3
Molecular Weight 297.3484
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 Sat Dec 16 09:34:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:34:15 GMT 2023
Record UNII
IMM2534G5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TSUDURANINE
MI  
Common Name English
TUDURANIN
Common Name English
TUDURANINE, (-)-
Common Name English
TSUDURANINE [MI]
Common Name English
4H-DIBENZO(DE,G)QUINOLIN-10-OL, 5,6,6A,7-TETRAHYDRO-1,2-DIMETHOXY-, (6AR)-
Systematic Name English
(-)-TUDURANINE
Common Name English
Code System Code Type Description
PUBCHEM
363262
Created by admin on Sat Dec 16 09:34:15 GMT 2023 , Edited by admin on Sat Dec 16 09:34:15 GMT 2023
PRIMARY
FDA UNII
IMM2534G5P
Created by admin on Sat Dec 16 09:34:15 GMT 2023 , Edited by admin on Sat Dec 16 09:34:15 GMT 2023
PRIMARY
MERCK INDEX
m11250
Created by admin on Sat Dec 16 09:34:15 GMT 2023 , Edited by admin on Sat Dec 16 09:34:15 GMT 2023
PRIMARY Merck Index
CAS
517-97-5
Created by admin on Sat Dec 16 09:34:15 GMT 2023 , Edited by admin on Sat Dec 16 09:34:15 GMT 2023
PRIMARY