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Details

Stereochemistry RACEMIC
Molecular Formula C16H20N2.C7H7NO3
Molecular Weight 393.4788
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENIRAMINE P-AMINOSALICYLATE

SMILES

NC1=CC=C(C(O)=O)C(O)=C1.CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChIKey=OJAJSEABEYJWLC-UHFFFAOYSA-N
InChI=1S/C16H20N2.C7H7NO3/c1-18(2)13-11-15(14-8-4-3-5-9-14)16-10-6-7-12-17-16;8-4-1-2-5(7(10)11)6(9)3-4/h3-10,12,15H,11,13H2,1-2H3;1-3,9H,8H2,(H,10,11)

HIDE SMILES / InChI
Molecular Formula C7H7NO3
Molecular Weight 153.1354
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula C16H20N2
Molecular Weight 240.3434
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Unknown
139594
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:51:44 UTC 2023
Edited
by admin
on Sat Dec 16 05:51:44 UTC 2023
Record UNII
0NA6Q9I2PB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENIRAMINE P-AMINOSALICYLATE
MI  
Common Name English
PHENIRAMINE P-AMINOSALICYLATE [MI]
Common Name English
SALICYLIC ACID, 4-AMINO-, COMPD. WITH PROPHENPYRIDAMINE
Common Name English
Pheniramine aminosalicylate [WHO-DD]
Common Name English
PHENIRAMINE AMINOSALICYLATE
WHO-DD  
Common Name English
1-PHENYL-1-(2-PYRIDYL)-3-DIMETHYLAMINOPROPANE P-AMINOSALICYLATE
Common Name English
SALICYLIC ACID, 4-AMINO-, COMPD. WITH 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE
Common Name English
2-PYRIDINEPROPANAMINE, N,N-DIMETHYL-.GAMMA.-PHENYL-, MONO(4-AMINO-2-HYDROXYBENZOATE)
Common Name English
BENZOIC ACID, 4-AMINO-2-HYDROXY-, COMPD. WITH N,N-DIMETHYL-.GAMMA.-PHENYL-2-PYRIDINEPROPANAMINE (1:1)
Common Name English
PYRIDINE, 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)-, MONO(4-AMINOSALICYLATE)
Common Name English
PHENIRAMINE 4-AMINOSALICYLATE
Common Name English
SALICYLIC ACID, 4-AMINO-, COMPD. WITH 2-(.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)BENZYL)PYRIDINE (1:1)
Common Name English
Code System Code Type Description
FDA UNII
0NA6Q9I2PB
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY
EVMPD
SUB03746MIG
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY
MERCK INDEX
m8619
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY Merck Index
CAS
3269-83-8
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY
SMS_ID
100000085702
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
221-888-8
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY
RXCUI
159340
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY RxNorm
PUBCHEM
92952
Created by admin on Sat Dec 16 05:51:44 UTC 2023 , Edited by admin on Sat Dec 16 05:51:44 UTC 2023
PRIMARY
Related Record Type Details
Structure of PHENIRAMINE
PARENT -> SALT/SOLVATE
NIH
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