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Details

Stereochemistry ACHIRAL
Molecular Formula C6H11N5
Molecular Weight 153.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethyl-2,4,6-pyrimidinetriamine

SMILES

CCC1=C(N)N=C(N)N=C1N

InChI

InChIKey=JMJXZCVZSCWVDV-UHFFFAOYSA-N
InChI=1S/C6H11N5/c1-2-3-4(7)10-6(9)11-5(3)8/h2H2,1H3,(H6,7,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H11N5
Molecular Weight 153.185
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 13:18:24 GMT 2023
Edited
by admin
on Sat Dec 16 13:18:24 GMT 2023
Record UNII
J529SER567
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Ethyl-2,4,6-pyrimidinetriamine
Systematic Name English
5-Ethylpyrimidine-2,4,6-triamine
Systematic Name English
2,4,6-Pyrimidinetriamine, 5-ethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
J529SER567
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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EPA CompTox
DTXSID30179576
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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CAS
24867-19-4
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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PUBCHEM
90636
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-506-7
Created by admin on Sat Dec 16 13:18:24 GMT 2023 , Edited by admin on Sat Dec 16 13:18:24 GMT 2023
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