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Details

Stereochemistry ACHIRAL
Molecular Formula C11H19N5S
Molecular Weight 253.367
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Cyclopentylamino-4-ethylamino-6-methylthio-s-triazine

SMILES

CCNC1=NC(SC)=NC(NC2CCCC2)=N1

InChI

InChIKey=QWEXZURQZXDZBL-UHFFFAOYSA-N
InChI=1S/C11H19N5S/c1-3-12-9-14-10(16-11(15-9)17-2)13-8-6-4-5-7-8/h8H,3-7H2,1-2H3,(H2,12,13,14,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-Cyclopentylamino-4-ethylamino-6-methylthio-s-triazine
Systematic Name English
N2-Cyclopentyl-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
Systematic Name English
N-Cyclopentyl-N'-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine
Systematic Name English
1,3,5-Triazine-2,4-diamine, N2-cyclopentyl-N4-ethyl-6-(methylthio)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11970863
Created by admin on Sat Dec 16 19:55:11 GMT 2023 , Edited by admin on Sat Dec 16 19:55:11 GMT 2023
PRIMARY
FDA UNII
EQK6L2WEF6
Created by admin on Sat Dec 16 19:55:11 GMT 2023 , Edited by admin on Sat Dec 16 19:55:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70233722
Created by admin on Sat Dec 16 19:55:11 GMT 2023 , Edited by admin on Sat Dec 16 19:55:11 GMT 2023
PRIMARY
CAS
84712-78-7
Created by admin on Sat Dec 16 19:55:11 GMT 2023 , Edited by admin on Sat Dec 16 19:55:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
283-769-7
Created by admin on Sat Dec 16 19:55:11 GMT 2023 , Edited by admin on Sat Dec 16 19:55:11 GMT 2023
PRIMARY
NIH
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