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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N5O3
Molecular Weight 295.3375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COFPROPAMINE

SMILES

CN(C)CCCOC1=NC2=C(N1C)C(=O)N(C)C(=O)N2C

InChI

InChIKey=LIYPIYBPJXKPIV-UHFFFAOYSA-N
InChI=1S/C13H21N5O3/c1-15(2)7-6-8-21-12-14-10-9(16(12)3)11(19)18(5)13(20)17(10)4/h6-8H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C13H21N5O3
Molecular Weight 295.3375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:06:42 GMT 2023
Edited
by admin
on Sat Dec 16 18:06:42 GMT 2023
Record UNII
KD2LS9Y6E3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COFPROPAMINE
Common Name English
1H-PURINE-2,6-DIONE, 8-(3-(DIMETHYLAMINO)PROPOXY)-3,7-DIHYDRO-1,3,7-TRIMETHYL-
Systematic Name English
Proxifeine [WHO-DD]
Common Name English
NSC-361887
Code English
PROXIFEINE
Common Name English
8-(3-(DIMETHYLAMINO)PROPOXY)-3,7-DIHYDRO-1,3,7-TRIMETHYL-1H-PURINE-2,6-DIONE
Systematic Name English
Code System Code Type Description
CAS
80539-94-2
Created by admin on Sat Dec 16 18:06:42 GMT 2023 , Edited by admin on Sat Dec 16 18:06:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID201001306
Created by admin on Sat Dec 16 18:06:42 GMT 2023 , Edited by admin on Sat Dec 16 18:06:42 GMT 2023
PRIMARY
FDA UNII
KD2LS9Y6E3
Created by admin on Sat Dec 16 18:06:42 GMT 2023 , Edited by admin on Sat Dec 16 18:06:42 GMT 2023
PRIMARY
NSC
361887
Created by admin on Sat Dec 16 18:06:42 GMT 2023 , Edited by admin on Sat Dec 16 18:06:42 GMT 2023
PRIMARY
PUBCHEM
133294
Created by admin on Sat Dec 16 18:06:42 GMT 2023 , Edited by admin on Sat Dec 16 18:06:42 GMT 2023
PRIMARY
SMS_ID
300000039646
Created by admin on Sat Dec 16 18:06:42 GMT 2023 , Edited by admin on Sat Dec 16 18:06:42 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT