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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N6O
Molecular Weight 268.274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(PHENOXYMETHYL)-2,4-PTERIDINEDIAMINE

SMILES

NC1=NC(N)=C2N=C(COC3=CC=CC=C3)C=NC2=N1

InChI

InChIKey=AAVNOHSYACQWOK-UHFFFAOYSA-N
InChI=1S/C13H12N6O/c14-11-10-12(19-13(15)18-11)16-6-8(17-10)7-20-9-4-2-1-3-5-9/h1-6H,7H2,(H4,14,15,16,18,19)

HIDE SMILES / InChI

Molecular Formula C13H12N6O
Molecular Weight 268.274
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 19:47:21 GMT 2025
Edited
by admin
on Tue Apr 01 19:47:21 GMT 2025
Record UNII
9TU93QV8MN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(PHENOXYMETHYL)-2,4-PTERIDINEDIAMINE
Systematic Name English
NSC-233912
Preferred Name English
2,4-PTERIDINEDIAMINE, 6-(PHENOXYMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
314662
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
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EPA CompTox
DTXSID70206698
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
FDA UNII
9TU93QV8MN
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
CAS
57963-57-2
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY
NSC
233912
Created by admin on Tue Apr 01 19:47:21 GMT 2025 , Edited by admin on Tue Apr 01 19:47:21 GMT 2025
PRIMARY