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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18N6O3
Molecular Weight 402.406
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P,P',P''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRISPHENOL

SMILES

OC1=CC=C(NC2=NC(NC3=CC=C(O)C=C3)=NC(NC4=CC=C(O)C=C4)=N2)C=C1

InChI

InChIKey=JGMXHTPPZYBREQ-UHFFFAOYSA-N
InChI=1S/C21H18N6O3/c28-16-7-1-13(2-8-16)22-19-25-20(23-14-3-9-17(29)10-4-14)27-21(26-19)24-15-5-11-18(30)12-6-15/h1-12,28-30H,(H3,22,23,24,25,26,27)

HIDE SMILES / InChI

Molecular Formula C21H18N6O3
Molecular Weight 402.406
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 Tue Apr 01 19:10:26 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:26 GMT 2025
Record UNII
L787A7SVV6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIS(4'-HYDROXYPHENYL)AMINO-S-TRIAZINE
Preferred Name English
P,P',P''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRISPHENOL
Systematic Name English
PHENOL, 4,4',4''-(1,3,5-TRIAZINE-2,4,6-TRIYLTRIIMINO)TRIS-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
288-803-4
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID10235220
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
FDA UNII
L787A7SVV6
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
PUBCHEM
9909071
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY
CAS
85896-27-1
Created by admin on Tue Apr 01 19:10:26 GMT 2025 , Edited by admin on Tue Apr 01 19:10:26 GMT 2025
PRIMARY