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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOMETHYLBENZOIC ACID

SMILES

NCC1=CC=C(C=C1)C(O)=O

InChI

InChIKey=QCTBMLYLENLHLA-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H,10,11)

HIDE SMILES / InChI
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:48:19 UTC 2023
Edited
by admin
on Fri Dec 15 18:48:19 UTC 2023
Record UNII
68WG9JKC7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMINOMETHYLBENZOIC ACID
MART.   WHO-DD  
Systematic Name English
NSC-41629
Code English
TRANEXAMIC ACID RELATED COMPOUND D [USP IMPURITY]
Common Name English
Aminomethylbenzoic acid [WHO-DD]
Common Name English
PAMBA
Common Name English
AMINOMETHYLBENZOIC ACID [MART.]
Common Name English
TRANEXAMIC ACID IMPURITY D [EP IMPURITY]
Common Name English
TRANEXAMIC ACID RELATED COMPOUND D
USP  
Common Name English
4-AMINOMETHYLBENZOIC ACID
Systematic Name English
Classification Tree Code System Code
WHO-VATC QB02AA03
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
WHO-ATC B02AA03
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
Code System Code Type Description
EVMPD
SUB12854MIG
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
WIKIPEDIA
AMINOMETHYLBENZOIC ACID
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
PUBCHEM
65526
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-297-9
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
ChEMBL
CHEMBL328875
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
FDA UNII
68WG9JKC7L
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
CAS
56-91-7
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID20204568
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
DRUG CENTRAL
22
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
DRUG BANK
DB13244
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
NSC
41629
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
SMS_ID
100000077688
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY
RXCUI
14852
Created by admin on Fri Dec 15 18:48:19 UTC 2023 , Edited by admin on Fri Dec 15 18:48:19 UTC 2023
PRIMARY RxNorm
Related Record Type Details
Structure of 4-(Aminomethyl)benzoic acid hydrochloride
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of TRANEXAMIC ACID
PARENT -> IMPURITY
UNSPECIFIED
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