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Details

Stereochemistry ACHIRAL
Molecular Formula C15H18ClNO4.2Na
Molecular Weight 357.74
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CNAC DISODIUM

SMILES

[Na+].[Na+].[O-]C(=O)CCCCCCCNC(=O)C1=C([O-])C=CC(Cl)=C1

InChI

InChIKey=XGSDAQOSOKPJML-UHFFFAOYSA-L
InChI=1S/C15H20ClNO4.2Na/c16-11-7-8-13(18)12(10-11)15(21)17-9-5-3-1-2-4-6-14(19)20;;/h7-8,10,18H,1-6,9H2,(H,17,21)(H,19,20);;/q;2*+1/p-2

HIDE SMILES / InChI

Molecular Formula C15H18ClNO4
Molecular Weight 311.761
Charge -2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:58:22 GMT 2023
Edited
by admin
on Sat Dec 16 14:58:22 GMT 2023
Record UNII
P5O5N4CM4G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CNAC DISODIUM
Code English
OCTANOIC ACID, 8-((5-CHLORO-2-HYDROXYBENZOYL)AMINO)-, DISODIUM SALT
Common Name English
5-CNAC DISODIUM SALT
Code English
N-(5-CHLOROSALICYLOYL)-8-AMINOCAPRYLIC ACID DISODIUM
Common Name English
Code System Code Type Description
CAS
300718-75-6
Created by admin on Sat Dec 16 14:58:22 GMT 2023 , Edited by admin on Sat Dec 16 14:58:22 GMT 2023
PRIMARY
FDA UNII
P5O5N4CM4G
Created by admin on Sat Dec 16 14:58:22 GMT 2023 , Edited by admin on Sat Dec 16 14:58:22 GMT 2023
PRIMARY
PUBCHEM
9863576
Created by admin on Sat Dec 16 14:58:22 GMT 2023 , Edited by admin on Sat Dec 16 14:58:22 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY