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Details

Stereochemistry ACHIRAL
Molecular Formula C10H17ClN2O
Molecular Weight 216.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea

SMILES

ClCCNC(=O)NC(C1CC1)C2CC2

InChI

InChIKey=QIIOQYAACVZBNH-UHFFFAOYSA-N
InChI=1S/C10H17ClN2O/c11-5-6-12-10(14)13-9(7-1-2-7)8-3-4-8/h7-9H,1-6H2,(H2,12,13,14)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2-chloroethyl)-3-(dicyclopropylmethyl)urea
Systematic Name English
Urea, N-(2-chloroethyl)-N′-(dicyclopropylmethyl)-
Systematic Name English
Rilmenidine Impurity B
Common Name English
RILMENIDINE DIHYDROGEN PHOSPHATE IMPURITY B [EP IMPURITY]
Common Name English
NSC-168565
Code English
N-(2-Chloroethyl)-N′-(dicyclopropylmethyl)urea
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
259-020-5
Created by admin on Sat Dec 16 11:56:56 GMT 2023 , Edited by admin on Sat Dec 16 11:56:56 GMT 2023
PRIMARY
CAS
54187-03-0
Created by admin on Sat Dec 16 11:56:56 GMT 2023 , Edited by admin on Sat Dec 16 11:56:56 GMT 2023
PRIMARY
NSC
168565
Created by admin on Sat Dec 16 11:56:56 GMT 2023 , Edited by admin on Sat Dec 16 11:56:56 GMT 2023
PRIMARY
FDA UNII
1ZK5DRG2MX
Created by admin on Sat Dec 16 11:56:56 GMT 2023 , Edited by admin on Sat Dec 16 11:56:56 GMT 2023
PRIMARY
PUBCHEM
98826
Created by admin on Sat Dec 16 11:56:56 GMT 2023 , Edited by admin on Sat Dec 16 11:56:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90202531
Created by admin on Sat Dec 16 11:56:56 GMT 2023 , Edited by admin on Sat Dec 16 11:56:56 GMT 2023
PRIMARY
NIH
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