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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 3-METHOXYBENZAMIDE

SMILES

COC1=CC(=CC=C1)C(N)=O

InChI

InChIKey=VKPLPDIMEREJJF-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H2,9,10)

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

PubMed

PubMed

TitleDatePubMed
Recoupled long-range C-H dipolar dephasing in solid-state NMR, and its use for spectral selection of fused aromatic rings.
2003 May
In silico characterization of the family of PARP-like poly(ADP-ribosyl)transferases (pARTs).
2005 Oct 4
Antibacterial alkoxybenzamide inhibitors of the essential bacterial cell division protein FtsZ.
2009 Jan 15
Deciphering the stem cell machinery as a basis for understanding the molecular mechanism underlying reprogramming.
2009 Nov
Characterization of ftsZ mutations that render Bacillus subtilis resistant to MinC.
2010 Aug 11
Creating an antibacterial with in vivo efficacy: synthesis and characterization of potent inhibitors of the bacterial cell division protein FtsZ with improved pharmaceutical properties.
2010 May 27
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:35:03 GMT 2023
Edited
by admin
on Sat Dec 16 06:35:03 GMT 2023
Record UNII
M8502TLK98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXYBENZAMIDE
Systematic Name English
3MBA
Common Name English
NSC-28589
Code English
M-METHOXYBENZAMIDE
Systematic Name English
BENZAMIDE, 3-METHOXY-
Systematic Name English
M-ANISAMIDE
Systematic Name English
NSC-209527
Code English
Code System Code Type Description
NSC
209527
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
PRIMARY
DRUG BANK
DB03073
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
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ECHA (EC/EINECS)
227-379-7
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
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CAS
5813-86-5
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
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FDA UNII
M8502TLK98
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
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EPA CompTox
DTXSID00206848
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
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NSC
28589
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
PRIMARY
PUBCHEM
98487
Created by admin on Sat Dec 16 06:35:03 GMT 2023 , Edited by admin on Sat Dec 16 06:35:03 GMT 2023
PRIMARY