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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8N2O
Molecular Weight 148.1619
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYLBENZIMIDAZOLONE

SMILES

CC1=CC=C2NC(=O)NC2=C1

InChI

InChIKey=CTCHXZUMFHNSHM-UHFFFAOYSA-N
InChI=1S/C8H8N2O/c1-5-2-3-6-7(4-5)10-8(11)9-6/h2-4H,1H3,(H2,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8N2O
Molecular Weight 148.1619
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 Sat Dec 16 18:26:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:26:57 GMT 2023
Record UNII
3G2CJM7V6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYLBENZIMIDAZOLONE
Systematic Name English
5-METHYLBENZOIMIDAZOL-2(3H)-ONE
Systematic Name English
2H-BENZIMIDAZOL-2-ONE, 1,3-DIHYDRO-5-METHYL-
Systematic Name English
NSC-10384
Code English
Code System Code Type Description
EPA CompTox
DTXSID90278872
Created by admin on Sat Dec 16 18:26:57 GMT 2023 , Edited by admin on Sat Dec 16 18:26:57 GMT 2023
PRIMARY
CAS
5400-75-9
Created by admin on Sat Dec 16 18:26:57 GMT 2023 , Edited by admin on Sat Dec 16 18:26:57 GMT 2023
PRIMARY
NSC
10384
Created by admin on Sat Dec 16 18:26:57 GMT 2023 , Edited by admin on Sat Dec 16 18:26:57 GMT 2023
PRIMARY
PUBCHEM
223134
Created by admin on Sat Dec 16 18:26:57 GMT 2023 , Edited by admin on Sat Dec 16 18:26:57 GMT 2023
PRIMARY
FDA UNII
3G2CJM7V6A
Created by admin on Sat Dec 16 18:26:57 GMT 2023 , Edited by admin on Sat Dec 16 18:26:57 GMT 2023
PRIMARY