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Details

Stereochemistry RACEMIC
Molecular Formula C17H21N5O4
Molecular Weight 359.3797
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENTETRAMINE

SMILES

CN(CC(O)C1=CC=CC(O)=C1)C2=NC3=C(N2C)C(=O)N(C)C(=O)N3C

InChI

InChIKey=DGXRPIJZPGBJPJ-UHFFFAOYSA-N
InChI=1S/C17H21N5O4/c1-19(9-12(24)10-6-5-7-11(23)8-10)16-18-14-13(20(16)2)15(25)22(4)17(26)21(14)3/h5-8,12,23-24H,9H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C17H21N5O4
Molecular Weight 359.3797
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 Mon Mar 31 21:56:40 GMT 2025
Edited
by admin
on Mon Mar 31 21:56:40 GMT 2025
Record UNII
CCV19781NW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENTETRAMINE [MART.]
Preferred Name English
PHENTETRAMINE
MART.   WHO-DD  
Common Name English
1H-PURINE-2,6-DIONE, 3,7-DIHYDRO-8-((2-HYDROXY-2-(3-HYDROXYPHENYL)ETHYL)METHYLAMINO)-1,3,7-TRIMETHYL-
Systematic Name English
Phentetramine [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
CCV19781NW
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
CAS
40914-99-6
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
DRUG CENTRAL
2141
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID101114695
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
PUBCHEM
86278184
Created by admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY