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Details

Stereochemistry ACHIRAL
Molecular Formula C9H14ClN3O2
Molecular Weight 231.679
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

SMILES

CN1C(=O)C=C(NCCCCl)N(C)C1=O

InChI

InChIKey=RPYBDDBZRQGARJ-UHFFFAOYSA-N
InChI=1S/C9H14ClN3O2/c1-12-7(11-5-3-4-10)6-8(14)13(2)9(12)15/h6,11H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
6-[(3-Chloropropyl)amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-((3-CHLOROPROPYL)AMINO)-1,3-DIMETHYLURACIL
Preferred Name English
2,4(1H,3H)-Pyrimidinedione, 6-[(3-chloropropyl)amino]-1,3-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20188213
Created by admin on Tue Apr 01 19:24:49 GMT 2025 , Edited by admin on Tue Apr 01 19:24:49 GMT 2025
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FDA UNII
72QGH8243D
Created by admin on Tue Apr 01 19:24:49 GMT 2025 , Edited by admin on Tue Apr 01 19:24:49 GMT 2025
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PUBCHEM
3015699
Created by admin on Tue Apr 01 19:24:49 GMT 2025 , Edited by admin on Tue Apr 01 19:24:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-129-9
Created by admin on Tue Apr 01 19:24:49 GMT 2025 , Edited by admin on Tue Apr 01 19:24:49 GMT 2025
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CAS
34654-81-4
Created by admin on Tue Apr 01 19:24:49 GMT 2025 , Edited by admin on Tue Apr 01 19:24:49 GMT 2025
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