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Details

Stereochemistry UNKNOWN
Molecular Formula C15H19NO
Molecular Weight 229.3175
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURFENOREX

SMILES

CC(CC1=CC=CC=C1)N(C)CC2=CC=CO2

InChI

InChIKey=DLGIIZAHQPTVCJ-UHFFFAOYSA-N
InChI=1S/C15H19NO/c1-13(11-14-7-4-3-5-8-14)16(2)12-15-9-6-10-17-15/h3-10,13H,11-12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H19NO
Molecular Weight 229.3175
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:36:09 UTC 2023
Edited
by admin
on Fri Dec 15 15:36:09 UTC 2023
Record UNII
X83CZ0Y5TF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURFENOREX
INN   MART.  
INN  
Official Name English
D-FURFENOREX
Common Name English
furfenorex [INN]
Common Name English
SD 27115 FREE BASE
Code English
2-FURANMETHANAMINE, N-METHYL-N-(1-METHYL-2-PHENYLETHYL)-, (+)-
Systematic Name English
S-(+)-N-METHYL-N-(.ALPHA.-METHYLPHENETHYL)FURFURYLAMINE
Systematic Name English
FURFENOREX, (+)-
Common Name English
FURFENOREX [MART.]
Common Name English
FURFURYLMETHYLAMPHETAMINE D-FORM [MI]
Common Name English
FURFURYLMETHYLAMPHETAMINE D-FORM
MI  
Common Name English
D-FURFURYLMETHYLAMPHETAMINE
Common Name English
SD-27115 FREE BASE
Code English
(+)-N-METHYL-N-(.ALPHA.-METHYLPHENETHYL)FURFURYLAMINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29728
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL2107558
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
MERCK INDEX
m195
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY Merck Index
EVMPD
SUB07840MIG
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
FDA UNII
X83CZ0Y5TF
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID1057903
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
DRUG CENTRAL
3752
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
PUBCHEM
26762
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
NCI_THESAURUS
C75113
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
223-233-1
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
CAS
3776-93-0
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
MESH
C048537
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
SMS_ID
100000084499
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
INN
2132
Created by admin on Fri Dec 15 15:36:09 UTC 2023 , Edited by admin on Fri Dec 15 15:36:09 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY