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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H16O6.2C12H17NO
Molecular Weight 770.9085
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENDIMETRAZINE PAMOATE

SMILES

C[C@H]1[C@@H](OCCN1C)C2=CC=CC=C2.C[C@H]3[C@@H](OCCN3C)C4=CC=CC=C4.OC(=O)C5=CC6=CC=CC=C6C(CC7=C(O)C(=CC8=CC=CC=C78)C(O)=O)=C5O

InChI

InChIKey=YQJDXBJFQQFWTN-RARUPOKRSA-N
InChI=1S/C23H16O6.2C12H17NO/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;2*1-10-12(14-9-8-13(10)2)11-6-4-3-5-7-11/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2*3-7,10,12H,8-9H2,1-2H3/t;2*10-,12+/m.00/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PHENDIMETRAZINE PAMOATE
MI  
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH (2S,3S)-3,4-DIMETHYL-2-PHENYLMORPHOLINE (1:2)
Common Name English
MORPHOLINE, 3,4-DIMETHYL-2-PHENYL-, 4,4'-METHYLENEBIS(3-HYDROXY-2-NAPHTHOATE) (2:1), (2S-TRANS)-
Common Name English
FRINGANOR
Brand Name English
PHENDIMETRAZINE EMBONATE
Common Name English
2-NAPHTHOIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, COMPD. WITH (+)-3,4-DIMETHYL-2-PHENYLMORPHOLINE (1:2)
Common Name English
PHENDIMETRAZINE PAMOATE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20950614
Created by admin on Sat Dec 16 11:05:14 UTC 2023 , Edited by admin on Sat Dec 16 11:05:14 UTC 2023
PRIMARY
MERCK INDEX
m8604
Created by admin on Sat Dec 16 11:05:14 UTC 2023 , Edited by admin on Sat Dec 16 11:05:14 UTC 2023
PRIMARY Merck Index
FDA UNII
0JPZ02KR9T
Created by admin on Sat Dec 16 11:05:14 UTC 2023 , Edited by admin on Sat Dec 16 11:05:14 UTC 2023
PRIMARY
PUBCHEM
76957647
Created by admin on Sat Dec 16 11:05:14 UTC 2023 , Edited by admin on Sat Dec 16 11:05:14 UTC 2023
PRIMARY
CAS
27922-80-1
Created by admin on Sat Dec 16 11:05:14 UTC 2023 , Edited by admin on Sat Dec 16 11:05:14 UTC 2023
PRIMARY