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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7NO3
Molecular Weight 153.1354
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINOSALICYLIC ACID

SMILES

NC1=C(O)C(=CC=C1)C(O)=O

InChI

InChIKey=IQGMRVWUTCYCST-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,8H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7NO3
Molecular Weight 153.1354
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 15:38:36 GMT 2023
Edited
by admin
on Sat Dec 16 15:38:36 GMT 2023
Record UNII
WN7T1GM9RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINOSALICYLIC ACID
Systematic Name English
3-AMINOSALICYLIC ACID [USP IMPURITY]
Common Name English
MESALAZINE IMPURITY F [EP IMPURITY]
Common Name English
NSC-285111
Code English
Code System Code Type Description
ECHA (EC/EINECS)
209-328-0
Created by admin on Sat Dec 16 15:38:36 GMT 2023 , Edited by admin on Sat Dec 16 15:38:36 GMT 2023
PRIMARY
FDA UNII
WN7T1GM9RM
Created by admin on Sat Dec 16 15:38:36 GMT 2023 , Edited by admin on Sat Dec 16 15:38:36 GMT 2023
PRIMARY
EPA CompTox
DTXSID90862215
Created by admin on Sat Dec 16 15:38:36 GMT 2023 , Edited by admin on Sat Dec 16 15:38:36 GMT 2023
PRIMARY
CAS
570-23-0
Created by admin on Sat Dec 16 15:38:36 GMT 2023 , Edited by admin on Sat Dec 16 15:38:36 GMT 2023
PRIMARY
PUBCHEM
68443
Created by admin on Sat Dec 16 15:38:36 GMT 2023 , Edited by admin on Sat Dec 16 15:38:36 GMT 2023
PRIMARY
NSC
285111
Created by admin on Sat Dec 16 15:38:36 GMT 2023 , Edited by admin on Sat Dec 16 15:38:36 GMT 2023
PRIMARY
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