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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10ClN3O
Molecular Weight 199.638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloroethyl)-N?-2-pyridinylurea

SMILES

ClCCNC(=O)NC1=CC=CC=N1

InChI

InChIKey=KRXWZDLRVLENPP-UHFFFAOYSA-N
InChI=1S/C8H10ClN3O/c9-4-6-11-8(13)12-7-3-1-2-5-10-7/h1-3,5H,4,6H2,(H2,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H10ClN3O
Molecular Weight 199.638
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 Tue Apr 01 19:44:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:39 GMT 2025
Record UNII
SDR5VH8S4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-162082
Preferred Name English
N-(2-Chloroethyl)-N?-2-pyridinylurea
Systematic Name English
Urea, 1-(2-chloroethyl)-3-(2-pyridyl)-
Systematic Name English
Urea, N-(2-chloroethyl)-N?-2-pyridinyl-
Systematic Name English
Code System Code Type Description
CAS
62491-89-8
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
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FDA UNII
SDR5VH8S4H
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
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EPA CompTox
DTXSID10211529
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
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PUBCHEM
98714
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
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NSC
162082
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
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