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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20ClNO4
Molecular Weight 313.777
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-CNAC

SMILES

OC(=O)CCCCCCCNC(=O)C1=CC(Cl)=CC=C1O

InChI

InChIKey=XRTHAPZDZPADIL-UHFFFAOYSA-N
InChI=1S/C15H20ClNO4/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)

HIDE SMILES / InChI

Molecular Formula C15H20ClNO4
Molecular Weight 313.777
Charge 0
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 14:04:57 GMT 2023
Edited
by admin
on Sat Dec 16 14:04:57 GMT 2023
Record UNII
QG2TQ56MD1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-CNAC
Common Name English
8-(N-2-HYDROXY-5-CHLORO-BENZOYL)-AMINO-CAPRYLIC ACID
Systematic Name English
8-((5-CHLORO-2-HYDROXYBENZOYL)AMINO)OCTANOIC ACID
Systematic Name English
N-(5-CHLOROSALICYLOYL)-8-AMINOCAPRYLIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
9839816
Created by admin on Sat Dec 16 14:04:57 GMT 2023 , Edited by admin on Sat Dec 16 14:04:57 GMT 2023
PRIMARY
CAS
204852-67-5
Created by admin on Sat Dec 16 14:04:57 GMT 2023 , Edited by admin on Sat Dec 16 14:04:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID90431682
Created by admin on Sat Dec 16 14:04:57 GMT 2023 , Edited by admin on Sat Dec 16 14:04:57 GMT 2023
PRIMARY
SMS_ID
300000042390
Created by admin on Sat Dec 16 14:04:57 GMT 2023 , Edited by admin on Sat Dec 16 14:04:57 GMT 2023
PRIMARY
FDA UNII
QG2TQ56MD1
Created by admin on Sat Dec 16 14:04:57 GMT 2023 , Edited by admin on Sat Dec 16 14:04:57 GMT 2023
PRIMARY
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