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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N5S
Molecular Weight 185.25
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEISOPROPYLAMETRYNE

SMILES

CCNC1=NC(SC)=NC(N)=N1

InChI

InChIKey=CMKCJDAIKRRBDY-UHFFFAOYSA-N
InChI=1S/C6H11N5S/c1-3-8-5-9-4(7)10-6(11-5)12-2/h3H2,1-2H3,(H3,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H11N5S
Molecular Weight 185.25
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 Sat Dec 16 16:50:08 GMT 2023
Edited
by admin
on Sat Dec 16 16:50:08 GMT 2023
Record UNII
GSC82EM532
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEISOPROPYLAMETRYNE
Common Name English
2-METHYLTHIO-4-AMINO-6-ETHYLAMINO-S-TRIAZINE
Systematic Name English
GS 11355
Code English
N2-ETHYL-6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, N2-ETHYL-6-(METHYLTHIO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
603744
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
PRIMARY
FDA UNII
GSC82EM532
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID90194366
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
PRIMARY
CAS
4147-58-4
Created by admin on Sat Dec 16 16:50:08 GMT 2023 , Edited by admin on Sat Dec 16 16:50:08 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE