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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N6O
Molecular Weight 236.2736
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile

SMILES

CCNC1=NC(OC)=NC(NC(C)(C)C#N)=N1

InChI

InChIKey=SHANRXMTBMPTMY-UHFFFAOYSA-N
InChI=1S/C10H16N6O/c1-5-12-7-13-8(15-9(14-7)17-4)16-10(2,3)6-11/h5H2,1-4H3,(H2,12,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula C10H16N6O
Molecular Weight 236.2736
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 12:23:48 GMT 2023
Edited
by admin
on Sat Dec 16 12:23:48 GMT 2023
Record UNII
AGD8JKH847
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile
Systematic Name English
2-[[4-(Ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile
Systematic Name English
Propanenitrile, 2-[[4-(ethylamino)-6-methoxy-1,3,5-triazin-2-yl]amino]-2-methyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20176115
Created by admin on Sat Dec 16 12:23:48 GMT 2023 , Edited by admin on Sat Dec 16 12:23:48 GMT 2023
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FDA UNII
AGD8JKH847
Created by admin on Sat Dec 16 12:23:48 GMT 2023 , Edited by admin on Sat Dec 16 12:23:48 GMT 2023
PRIMARY
PUBCHEM
89022
Created by admin on Sat Dec 16 12:23:48 GMT 2023 , Edited by admin on Sat Dec 16 12:23:48 GMT 2023
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ECHA (EC/EINECS)
244-545-4
Created by admin on Sat Dec 16 12:23:48 GMT 2023 , Edited by admin on Sat Dec 16 12:23:48 GMT 2023
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CAS
21725-68-8
Created by admin on Sat Dec 16 12:23:48 GMT 2023 , Edited by admin on Sat Dec 16 12:23:48 GMT 2023
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