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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H42N2O6
Molecular Weight 622.7499
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TETRANDRINE, (+)-

SMILES

[H][C@]12CC3=CC=C(OC4=CC(C[C@]5([H])N(C)CCC6=CC(OC)=C(OC)C(OC7=CC1=C(CCN2C)C=C7OC)=C56)=CC=C4OC)C=C3

InChI

InChIKey=WVTKBKWTSCPRNU-KYJUHHDHSA-N
InChI=1S/C38H42N2O6/c1-39-15-13-25-20-32(42-4)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-33-19-24(9-12-31(33)41-3)18-30-36-26(14-16-40(30)2)21-35(43-5)37(44-6)38(36)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/t29-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H42N2O6
Molecular Weight 622.7499
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:54:12 UTC 2023
Edited
by admin
on Sat Dec 16 11:54:12 UTC 2023
Record UNII
29EX23D5AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TETRANDRINE, (+)-
Common Name English
SINOMENINE A
Common Name English
Tetrandrine [WHO-DD]
Common Name English
(S,S)-TETRANDRINE
Common Name English
NSC-77037
Code English
(1.BETA.)-6,6',7,12-TETRAMETHOXY-2,2'-DIMETHYLBERBAMAN
Common Name English
TETRANDRINE [INCI]
Common Name English
TETRANDRIN
Common Name English
D-TETRANDRINE
Common Name English
TETRANDRINE
DASH   INCI   MI   WHO-DD  
INCI  
Official Name English
TETRANDRINE, D-
Common Name English
(+)-TETRANDRINE
Common Name English
TETRANDRINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
FDA ORPHAN DRUG 518916
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
NCI_THESAURUS C574
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
FDA ORPHAN DRUG 545716
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
Code System Code Type Description
DRUG BANK
DB14066
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
SMS_ID
100000174928
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
NCI_THESAURUS
C28952
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
FDA UNII
29EX23D5AJ
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
MESH
C009438
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
CAS
916770-74-6
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
SUPERSEDED
NSC
77037
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID10178062
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
MERCK INDEX
m10649
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY Merck Index
CAS
607379-81-7
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
SUPERSEDED
PUBCHEM
73078
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
CAS
518-34-3
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
WIKIPEDIA
TETRANDRINE
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
PRIMARY
CAS
5990-67-0
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
SUPERSEDED
CAS
6490-80-8
Created by admin on Sat Dec 16 11:54:13 UTC 2023 , Edited by admin on Sat Dec 16 11:54:13 UTC 2023
SUPERSEDED
Related Record Type Details
ENANTIOMER -> ENANTIOMER
DIASTEREOISOMER -> DIASTEREOISOMER
TRANSPORTER -> INHIBITOR
DIASTEREOISOMER -> DIASTEREOISOMER
RACEMATE -> ENANTIOMER
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY