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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18N2O2
Molecular Weight 198.2621
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Dicyclopropylmethyl)-N′-(2-hydroxyethyl)urea

SMILES

OCCNC(=O)NC(C1CC1)C2CC2

InChI

InChIKey=XWLNIELLXVRNEQ-UHFFFAOYSA-N
InChI=1S/C10H18N2O2/c13-6-5-11-10(14)12-9(7-1-2-7)8-3-4-8/h7-9,13H,1-6H2,(H2,11,12,14)

HIDE SMILES / InChI

Molecular Formula C10H18N2O2
Molecular Weight 198.2621
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 19:55:35 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:35 GMT 2023
Record UNII
VUS84DL494
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Dicyclopropylmethyl)-N′-(2-hydroxyethyl)urea
Systematic Name English
Urea, N-(dicyclopropylmethyl)-N′-(2-hydroxyethyl)-
Systematic Name English
Rilmenidine Impurity A
Common Name English
1-(Dicyclopropylmethyl)-3-(2-hydroxyethyl)urea
Systematic Name English
S-11460
Code English
RILMENIDINE DIHYDROGEN PHOSPHATE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
VUS84DL494
Created by admin on Sat Dec 16 19:55:35 GMT 2023 , Edited by admin on Sat Dec 16 19:55:35 GMT 2023
PRIMARY
CAS
54187-44-9
Created by admin on Sat Dec 16 19:55:35 GMT 2023 , Edited by admin on Sat Dec 16 19:55:35 GMT 2023
PRIMARY
PUBCHEM
12789513
Created by admin on Sat Dec 16 19:55:35 GMT 2023 , Edited by admin on Sat Dec 16 19:55:35 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY