PHENDIMETRAZINE PAMOATE

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 Search

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

Molecular Formula	C23H16O6
Molecular Weight	388.3695
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C12H17NO
Molecular Weight	191.2695
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:05:14 UTC 2023` Edited by `admin` on `Sat Dec 16 11:05:14 UTC 2023`
Record UNII	0JPZ02KR9T
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENDIMETRAZINE PAMOATE

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