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Details

Stereochemistry ACHIRAL
Molecular Formula C23H14O6.2Na
Molecular Weight 432.3332
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM PAMOATE

SMILES

[Na+].[Na+].OC1=C(CC2=C3C=CC=CC3=CC(C([O-])=O)=C2O)C4=C(C=CC=C4)C=C1C([O-])=O

InChI

InChIKey=YGLLICRFEVEWOZ-UHFFFAOYSA-L
InChI=1S/C23H16O6.2Na/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;;/h1-10,24-25H,11H2,(H,26,27)(H,28,29);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
SODIUM PAMOATE
Common Name English
NSC-49174
Code English
PAMOIC ACID DISODIUM SALT
Common Name English
DISODIUM EMBONATE
Common Name English
2-NAPHTHALENECARBOXYLIC ACID, 4,4'-METHYLENEBIS(3-HYDROXY-, SODIUM SALT (1:2)
Common Name English
SODIUM EMBONATE
Common Name English
DISODIUM PAMOATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID8064438
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY
PUBCHEM
2723841
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY
CAS
6640-22-8
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY
NSC
49174
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY
SMS_ID
100000176967
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY
FDA UNII
RPO7LTE47E
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY
ECHA (EC/EINECS)
229-653-1
Created by admin on Sat Dec 16 05:26:14 UTC 2023 , Edited by admin on Sat Dec 16 05:26:14 UTC 2023
PRIMARY