U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-AMINO-4-METHYLBENZAMIDE

SMILES

CC1=C(N)C=C(C=C1)C(N)=O

InChI

InChIKey=VYBKAZXQKUFAHG-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,9H2,1H3,(H2,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Eph receptors and ephrin ligands: important players in angiogenesis and tumor angiogenesis.
2010
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:18:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:45 GMT 2023
Record UNII
51VB4677FF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-AMINO-4-METHYLBENZAMIDE
Systematic Name English
BENZAMIDE, 3-AMINO-4-METHYL-
Systematic Name English
P-TOLUAMIDE, 3-AMINO-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID9044407
Created by admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
PRIMARY
FDA UNII
51VB4677FF
Created by admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
PRIMARY
CAS
19406-86-1
Created by admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
PRIMARY
PUBCHEM
88043
Created by admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-039-0
Created by admin on Sat Dec 16 08:18:45 GMT 2023 , Edited by admin on Sat Dec 16 08:18:45 GMT 2023
PRIMARY