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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13Cl2N3O2
Molecular Weight 266.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(BIS(2-CHLOROETHYL)AMINOMETHYL)URACIL

SMILES

ClCCN(CCCl)CC1=CNC(=O)NC1=O

InChI

InChIKey=DSNDKLPCPVXPMQ-UHFFFAOYSA-N
InChI=1S/C9H13Cl2N3O2/c10-1-3-14(4-2-11)6-7-5-12-9(16)13-8(7)15/h5H,1-4,6H2,(H2,12,13,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5-(BIS(2-CHLOROETHYL)AMINOMETHYL)URACIL
Systematic Name English
2,4(1H,3H)-PYRIMIDINEDIONE, 5-((BIS(2-CHLOROETHYL)AMINO)METHYL)-
Systematic Name English
YPENYL SPOFA
Brand Name English
URACIL, 5-((BIS(2-CHLOROETHYL)AMINO)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
7264-21-3
Created by admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
PRIMARY
PUBCHEM
145962
Created by admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
PRIMARY
FDA UNII
EAZ4KIW73Z
Created by admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID90222956
Created by admin on Sat Dec 16 08:24:45 GMT 2023 , Edited by admin on Sat Dec 16 08:24:45 GMT 2023
PRIMARY
NIH
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