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Details

Stereochemistry EPIMERIC
Molecular Formula C19H19N.C4H6O6
Molecular Weight 411.4477
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENINDAMINE TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC2=C(C1)C(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChIKey=WFXURHIXPXVPGM-LREBCSMRSA-N
InChI=1S/C19H19N.C4H6O6/c1-20-12-11-16-15-9-5-6-10-17(15)19(18(16)13-20)14-7-3-2-4-8-14;5-1(3(7)8)2(6)4(9)10/h2-10,19H,11-13H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PHENINDAMINE TARTRATE
MART.   USAN   VANDF   WHO-DD  
USAN  
Official Name English
PHENINDAMINE BITARTRATE
Common Name English
PERNOVINE
Common Name English
NOLAHIST
Brand Name English
1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-, (R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Common Name English
PHENINDAMINE TARTRATE [VANDF]
Common Name English
PERNOVIN
Brand Name English
THEPHORIN TARTRATE
Common Name English
2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-1H-INDENO(2,1-C)PYRIDINE TARTRATE
Systematic Name English
PHENINDAMINE TARTRATE [USAN]
Common Name English
2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-1H-INDENO-(2,1-C)PYRIDINE BITARTRATE
Systematic Name English
NSC-91526
Code English
1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
PHENINDAMINE TARTRATE [MART.]
Common Name English
PHENINDAMINE HYDROGEN TARTRATE [MI]
Common Name English
Phenindamine tartrate [WHO-DD]
Common Name English
1H-INDENO(2,1-C)PYRIDINE, 2,3,4,9-TETRAHYDRO-2-METHYL-9-PHENYL-, TARTRATE (1:1)
Systematic Name English
PHENINDAMINE HYDROGEN TARTRATE
MI  
Common Name English
Classification Tree Code System Code
CFR 21 CFR 341.12
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
Code System Code Type Description
CAS
569-59-5
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
CAS
31348-79-5
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
SUPERSEDED
EPA CompTox
DTXSID40972338
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
DRUG BANK
DBSALT002846
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
ChEMBL
CHEMBL278398
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
MERCK INDEX
m8617
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY Merck Index
EVMPD
SUB03745MIG
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
ECHA (EC/EINECS)
209-320-7
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
PUBCHEM
11290
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
NCI_THESAURUS
C87746
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
FDA UNII
28725X3PV8
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
RXCUI
221137
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY RxNorm
NSC
91526
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
SMS_ID
100000085682
Created by admin on Fri Dec 15 15:01:16 UTC 2023 , Edited by admin on Fri Dec 15 15:01:16 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of PHENINDAMINE
NIH
NCATS
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