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Details

Stereochemistry ACHIRAL
Molecular Formula C7H13N5S
Molecular Weight 199.277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEETHYLAMETRYNE

SMILES

CSC1=NC(N)=NC(NC(C)C)=N1

InChI

InChIKey=PWERJYSEXWGFLB-UHFFFAOYSA-N
InChI=1S/C7H13N5S/c1-4(2)9-6-10-5(8)11-7(12-6)13-3/h4H,1-3H3,(H3,8,9,10,11,12)

HIDE SMILES / InChI

Approval Year

Name Type Language
DEETHYLAMETRYNE
Common Name English
N2-(1-METHYLETHYL)-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
GS 11354
Common Name English
4-(ISOPROPYLAMINO)-6-(METHYLTHIO)-S-TRIAZIN-2-AMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-(1-METHYLETHYL)-6-(METHYLTHIO)-
Systematic Name English
2-METHYLTHIO-4-AMINO-6-ISOPROPYLAMINO-S-TRIAZINE
Systematic Name English
Code System Code Type Description
PUBCHEM
608030
Created by admin on Fri Dec 15 18:52:35 GMT 2023 , Edited by admin on Fri Dec 15 18:52:35 GMT 2023
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CAS
4147-57-3
Created by admin on Fri Dec 15 18:52:35 GMT 2023 , Edited by admin on Fri Dec 15 18:52:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30194365
Created by admin on Fri Dec 15 18:52:35 GMT 2023 , Edited by admin on Fri Dec 15 18:52:35 GMT 2023
PRIMARY
FDA UNII
BOQ0NNL43R
Created by admin on Fri Dec 15 18:52:35 GMT 2023 , Edited by admin on Fri Dec 15 18:52:35 GMT 2023
PRIMARY