m-AMINOBENZOIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7NO2
Molecular Weight	137.136
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

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

InChI

InChIKey=XFDUHJPVQKIXHO-UHFFFAOYSA-N

InChI=1S/C7H7NO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,8H2,(H,9,10)

HIDE SMILES / InChI

Molecular Formula	C7H7NO2
Molecular Weight	137.136
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Design and synthesis of benzoic acid derivatives as influenza neuraminidase inhibitors using structure-based drug design.	1997 Dec 5	9406595
Peptides to peptidomimetics: towards the design and synthesis of bioavailable inhibitors of oligosaccharyl transferase.	2003 Jan 7	12929394
Enantioselective recognition of a chiral quaternary ammonium ion by C3 symmetric cyclic hexapeptides.	2003 Jun 7	12809216
Beneficial effects of poly (ADP-ribose) polymerase inhibition against the reperfusion injury in heart transplantation.	2003 Mar	12688429
Enantioselective [4+2]-cycloaddition reaction of a photochemically generated o-quinodimethane: mechanistic details, association studies, and pressure effects.	2004 May 3	15112206

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Substance Class	Chemical
Record UNII	G2X3B3O37U
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

m-AMINOBENZOIC ACID

Systematic Name

English

MESALAZINE IMPURITY D [EP IMPURITY]

Common Name

English

3-AMINOBENZOIC ACID

Systematic Name

English

AMINOBENZOIC ACID, M-

Common Name

English

NSC-15012

Code

English

Showing 1 to 5 of 6 entries

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Code System

Code

Type

Description

MERCK INDEX

m1686

PRIMARY

Merck Index

FDA UNII

G2X3B3O37U

PRIMARY

NSC

15012

PRIMARY

CHEBI

42682

PRIMARY

WIKIPEDIA

3-AMINOBENZOIC ACID

PRIMARY

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Related Record

Type

Details


					4Q81I59GXC

MESALAMINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.05] PERCENT PEAK AREA (limits)

Showing 1 to 1 of 1 entries

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SMILES

InChI

Approval Year

PubMed

Patents