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Details

Stereochemistry ACHIRAL
Molecular Formula C7H12ClN5O2
Molecular Weight 233.655
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-((6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)BISETHANOL

SMILES

OCCNC1=NC(NCCO)=NC(Cl)=N1

InChI

InChIKey=XWGOYJWQFZCFNN-UHFFFAOYSA-N
InChI=1S/C7H12ClN5O2/c8-5-11-6(9-1-3-14)13-7(12-5)10-2-4-15/h14-15H,1-4H2,(H2,9,10,11,12,13)

HIDE SMILES / InChI

Molecular Formula C7H12ClN5O2
Molecular Weight 233.655
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 12:18:19 UTC 2023
Edited
by admin
on Sat Dec 16 12:18:19 UTC 2023
Record UNII
WV9J47ZQN6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-((6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)BISETHANOL
Systematic Name English
2-CHLORO-4,6-BIS((2-HYDROXYETHYL)AMINO)-1,3,5-TRIAZINE
Systematic Name English
2,2'-((6-CHLORO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)DIETHANOL
Systematic Name English
2-((4-CHLORO-6-(2-HYDROXYETHYLAMINO)-1,3,5-TRIAZIN-2-YL)AMINO)ETHANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
459153
Created by admin on Sat Dec 16 12:18:19 UTC 2023 , Edited by admin on Sat Dec 16 12:18:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID20203011
Created by admin on Sat Dec 16 12:18:19 UTC 2023 , Edited by admin on Sat Dec 16 12:18:19 UTC 2023
PRIMARY
CAS
54581-55-4
Created by admin on Sat Dec 16 12:18:19 UTC 2023 , Edited by admin on Sat Dec 16 12:18:19 UTC 2023
PRIMARY
ECHA (EC/EINECS)
259-244-3
Created by admin on Sat Dec 16 12:18:19 UTC 2023 , Edited by admin on Sat Dec 16 12:18:19 UTC 2023
PRIMARY
FDA UNII
WV9J47ZQN6
Created by admin on Sat Dec 16 12:18:19 UTC 2023 , Edited by admin on Sat Dec 16 12:18:19 UTC 2023
PRIMARY