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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO2
Molecular Weight 219.2796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(CYCLOHEXYLAMINO)BENZOIC ACID

SMILES

OC(=O)C1=CC=CC=C1NC2CCCCC2

InChI

InChIKey=JSXMFCCPQQJLCR-UHFFFAOYSA-N
InChI=1S/C13H17NO2/c15-13(16)11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h4-5,8-10,14H,1-3,6-7H2,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H17NO2
Molecular Weight 219.2796
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 15:40:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:41 GMT 2023
Record UNII
B519KGK87P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(CYCLOHEXYLAMINO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-(CYCLOHEXYLAMINO)-
Systematic Name English
2-CYCLOHEXYLAMINO-BENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
19826721
Created by admin on Sat Dec 16 15:40:41 GMT 2023 , Edited by admin on Sat Dec 16 15:40:41 GMT 2023
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DRUG BANK
DB07038
Created by admin on Sat Dec 16 15:40:41 GMT 2023 , Edited by admin on Sat Dec 16 15:40:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID60600368
Created by admin on Sat Dec 16 15:40:41 GMT 2023 , Edited by admin on Sat Dec 16 15:40:41 GMT 2023
PRIMARY
FDA UNII
B519KGK87P
Created by admin on Sat Dec 16 15:40:41 GMT 2023 , Edited by admin on Sat Dec 16 15:40:41 GMT 2023
PRIMARY
CAS
10286-53-0
Created by admin on Sat Dec 16 15:40:41 GMT 2023 , Edited by admin on Sat Dec 16 15:40:41 GMT 2023
PRIMARY