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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
Structure of 2-Amino-5-methyl-1,4-benzoquinone

SMILES

CC1=CC(=O)C(N)=CC1=O

InChI

InChIKey=IBTKQVRMPSIGNC-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,8H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7NO2
Molecular Weight 137.136
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 Mon Mar 31 23:21:51 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:51 GMT 2025
Record UNII
CV7H8DY2T9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-Cyclohexadiene-1,4-dione, 2-amino-5-methyl-
Preferred Name English
2-Amino-5-methyl-1,4-benzoquinone
Systematic Name English
2-Amino-5-methyl-2,5-cyclohexadiene-1,4-dione
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90953632
Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025
PRIMARY
PUBCHEM
16205061
Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025
PRIMARY
FDA UNII
CV7H8DY2T9
Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025
PRIMARY
CAS
31679-92-2
Created by admin on Mon Mar 31 23:21:51 GMT 2025 , Edited by admin on Mon Mar 31 23:21:51 GMT 2025
PRIMARY