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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 AMINOSALICYLIC ACID

SMILES

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

InChI

InChIKey=WUBBRNOQWQTFEX-UHFFFAOYSA-N
InChI=1S/C7H7NO3/c8-4-1-2-5(7(10)11)6(9)3-4/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 Fri Dec 15 15:06:21 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:21 UTC 2023
Record UNII
5B2658E0N2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOSALICYLIC ACID
HSDB   MART.   ORANGE BOOK   USP   USP-RS   VANDF   WHO-DD  
Systematic Name English
PARA-AMINOSALICYLIC ACID
Systematic Name English
4-AMINO-2-HYDROXYBENZOIC ACID
Systematic Name English
AMINOSALICYLIC ACID [USP MONOGRAPH]
Common Name English
Aminosalicylic acid [WHO-DD]
Common Name English
P-AMINOSALICYLIC ACID [MI]
Common Name English
BENZOIC ACID, 4-AMINO-2-HYDROXY-
Common Name English
AMINOSALICYLIC ACID [ORANGE BOOK]
Common Name English
AMINOSALICYLATE
Systematic Name English
NEOPASALATE COMPONENT AMINOSALICYLIC ACID
Common Name English
AMINOSALICYLIC ACID COMPONENT OF NEOPASALATE
Common Name English
P-AMINOSALICYLIC ACID
MI  
Common Name English
AMINOSALICYLIC ACID [MART.]
Common Name English
4-Aminosalicylic acid
Systematic Name English
AMINOSALICYLIC ACID [HSDB]
Common Name English
PASER
Brand Name English
MESALAZINE IMPURITY E [EP IMPURITY]
Common Name English
PARASAL
Brand Name English
PAS
Common Name English
AMINOSALICYLIC ACID [VANDF]
Common Name English
NSC-2083
Code English
AMINOSALICYLIC ACID [USP-RS]
Common Name English
Classification Tree Code System Code
EU-Orphan Drug EU/3/10/826
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
WHO-ATC J04AA01
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
FDA ORPHAN DRUG 65792
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
LIVERTOX 42
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
WHO-ATC J04AA02
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
FDA ORPHAN DRUG 220506
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
WHO-ESSENTIAL MEDICINES LIST 6.2.4
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
WHO-VATC QJ04AA01
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
WHO-ATC J04AA03
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
NCI_THESAURUS C280
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
FDA ORPHAN DRUG 37989
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
Code System Code Type Description
RS_ITEM_NUM
1026401
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-613-5
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
NSC
2083
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
DRUG CENTRAL
2050
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
FDA UNII
5B2658E0N2
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
MESH
D010131
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
RXCUI
113374
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
ALTERNATIVE
DRUG BANK
DB00233
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
MERCK INDEX
m1743
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY Merck Index
HSDB
3203
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
ChEMBL
CHEMBL1169
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
CHEBI
27565
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
SMS_ID
100000092424
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
LACTMED
Aminosalicylic Acid
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
PUBCHEM
4649
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
RXCUI
7833
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
EVMPD
SUB12862MIG
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
CAS
65-49-6
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
WIKIPEDIA
4-AMINOSALICYLIC ACID
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
EPA CompTox
DTXSID2022591
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
NCI_THESAURUS
C47394
Created by admin on Fri Dec 15 15:06:21 UTC 2023 , Edited by admin on Fri Dec 15 15:06:21 UTC 2023
PRIMARY
Related Record Type Details
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SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
Correction factors: for the calculation of contents, multiply the peak areas by 1.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY