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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N5
Molecular Weight 179.2223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(4-PENTENYL)-1,3,5-TRIAZINE-2,4-DIAMINE

SMILES

NC1=NC(CCCC=C)=NC(N)=N1

InChI

InChIKey=DNROWNDXCCMFHU-UHFFFAOYSA-N
InChI=1S/C8H13N5/c1-2-3-4-5-6-11-7(9)13-8(10)12-6/h2H,1,3-5H2,(H4,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H13N5
Molecular Weight 179.2223
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 12:17:33 GMT 2023
Edited
by admin
on Sat Dec 16 12:17:33 GMT 2023
Record UNII
EDL9Z9TD87
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(4-PENTENYL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-PENTENYL)-
Systematic Name English
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-PENTEN-1-YL)-
Systematic Name English
6-(PENT-4-EN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
22176-45-0
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
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PUBCHEM
89613
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
FDA UNII
EDL9Z9TD87
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-816-7
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID8066765
Created by admin on Sat Dec 16 12:17:33 GMT 2023 , Edited by admin on Sat Dec 16 12:17:33 GMT 2023
PRIMARY