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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Hydroxy-m-tolyl)-1,1-dimethylurea

SMILES

CN(C)C(=O)NC1=CC=CC(C)=C1O

InChI

InChIKey=RRNUCYMPMFVIGK-UHFFFAOYSA-N
InChI=1S/C10H14N2O2/c1-7-5-4-6-8(9(7)13)11-10(14)12(2)3/h4-6,13H,1-3H3,(H,11,14)

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
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 11:55:09 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:09 GMT 2023
Record UNII
DA2T3333QK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-Hydroxy-m-tolyl)-1,1-dimethylurea
Systematic Name English
Urea, N′-(2-hydroxy-3-methylphenyl)-N,N-dimethyl-
Systematic Name English
1-(2-Hydroxy-3-methylphenyl)-3,3-dimethylurea
Systematic Name English
N′-(2-Hydroxy-3-methylphenyl)-N,N-dimethylurea
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80232786
Created by admin on Sat Dec 16 11:55:09 GMT 2023 , Edited by admin on Sat Dec 16 11:55:09 GMT 2023
PRIMARY
PUBCHEM
3019448
Created by admin on Sat Dec 16 11:55:09 GMT 2023 , Edited by admin on Sat Dec 16 11:55:09 GMT 2023
PRIMARY
FDA UNII
DA2T3333QK
Created by admin on Sat Dec 16 11:55:09 GMT 2023 , Edited by admin on Sat Dec 16 11:55:09 GMT 2023
PRIMARY
ECHA (EC/EINECS)
281-226-9
Created by admin on Sat Dec 16 11:55:09 GMT 2023 , Edited by admin on Sat Dec 16 11:55:09 GMT 2023
PRIMARY
CAS
83898-18-4
Created by admin on Sat Dec 16 11:55:09 GMT 2023 , Edited by admin on Sat Dec 16 11:55:09 GMT 2023
PRIMARY