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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25NO.C4H6O6
Molecular Weight 433.4947
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVALLORPHAN TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]12CCCC[C@@]13CCN(CC=C)[C@@H]2CC4=C3C=C(O)C=C4

InChI

InChIKey=FWMLYVACGDQRFU-ZTMWJVNESA-N
InChI=1S/C19H25NO.C4H6O6/c1-2-10-20-11-9-19-8-4-3-5-16(19)18(20)12-14-6-7-15(21)13-17(14)19;5-1(3(7)8)2(6)4(9)10/h2,6-7,13,16,18,21H,1,3-5,8-12H2;1-2,5-6H,(H,7,8)(H,9,10)/t16-,18+,19+;1-,2-/m01/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C19H25NO
Molecular Weight 283.4079
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:16:37 UTC 2023
Edited
by admin
on Fri Dec 15 16:16:37 UTC 2023
Record UNII
U0VSF7HTN0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVALLORPHAN TARTRATE
MART.   MI   ORANGE BOOK   WHO-DD  
Common Name English
LEVALLORPHAN TARTRATE [JAN]
Common Name English
MORPHINAN-3-OL, 17-(2-PROPENYL)-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1) (SALT)
Common Name English
17-Allylmorphinan-3-ol tartrate (1:1) (salt)
Common Name English
Levallorphan tartrate [WHO-DD]
Common Name English
LEVALLORPHAN TARTRATE [ORANGE BOOK]
Common Name English
LEVALLORPHAN TARTRATE [MART.]
Common Name English
LORFAN
Brand Name English
LEVALLORPHAN TARTRATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C681
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
Code System Code Type Description
RXCUI
235419
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY RxNorm
DRUG BANK
DBSALT001040
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
PUBCHEM
5464111
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
EVMPD
SUB02901MIG
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
SMS_ID
100000086647
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
FDA UNII
U0VSF7HTN0
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL1254682
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
MERCK INDEX
m6780
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C66005
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
CAS
71-82-9
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID601017345
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-767-3
Created by admin on Fri Dec 15 16:16:37 UTC 2023 , Edited by admin on Fri Dec 15 16:16:37 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY