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Details

Stereochemistry MIXED
Molecular Formula C24H27N.C3H6O3
Molecular Weight 419.5558
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRENYLAMINE LACTATE

SMILES

CC(O)C(O)=O.CC(CC1=CC=CC=C1)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=QPOFIDVRLWJICD-UHFFFAOYSA-N
InChI=1S/C24H27N.C3H6O3/c1-20(19-21-11-5-2-6-12-21)25-18-17-24(22-13-7-3-8-14-22)23-15-9-4-10-16-23;1-2(4)3(5)6/h2-16,20,24-25H,17-19H2,1H3;2,4H,1H3,(H,5,6)

HIDE SMILES / InChI

Molecular Formula C24H27N
Molecular Weight 329.4779
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C3H6O3
Molecular Weight 90.0779
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 17:15:06 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:06 UTC 2023
Record UNII
6J3J6SXI7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRENYLAMINE LACTATE
JAN   MART.   MI   WHO-DD  
Systematic Name English
DL-PRENYLAMINE LACTATE
Common Name English
BENZENEPROPANAMINE, N-(1-METHYL-2-PHENYLETHYL)-.GAMMA.-PHENYL-, 2-HYDROXYPROPANOATE
Systematic Name English
LACTIC ACID, COMPD. WITH N-(3,3-DIPHENYLPROPYL)-.ALPHA.-METHYLPHENETHYLAMINE (1:1)
Common Name English
PRENYLAMINE LACTATE [JAN]
Common Name English
Prenylamine lactate [WHO-DD]
Common Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH N-(1-METHYL-2-PHENYLETHYL)-.GAMMA.-PHENYLBENZENEPROPANAMINE (1:1)
Common Name English
PRENYLAMINE LACTATE [MI]
Common Name English
PRENYLAMINE LACTATE [MART.]
Common Name English
SEGONTIN
Common Name English
Code System Code Type Description
FDA UNII
6J3J6SXI7V
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
MESH
C053347
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
SMS_ID
100000085078
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
RXCUI
34407
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID5045544
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
CAS
69-43-2
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
MERCK INDEX
m9125
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY Merck Index
PUBCHEM
65557
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
ChEMBL
CHEMBL24072
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
EVMPD
SUB04033MIG
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
DRUG BANK
DBSALT002856
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-705-5
Created by admin on Fri Dec 15 17:15:06 UTC 2023 , Edited by admin on Fri Dec 15 17:15:06 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY