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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N6
Molecular Weight 226.2373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIAMINO-8-PHENYLPURINE

SMILES

NC1=NC2=C(N=C(N2)C3=CC=CC=C3)C(N)=N1

InChI

InChIKey=WGJICLLGFIVHNE-UHFFFAOYSA-N
InChI=1S/C11H10N6/c12-8-7-10(17-11(13)15-8)16-9(14-7)6-4-2-1-3-5-6/h1-5H,(H5,12,13,14,15,16,17)

HIDE SMILES / InChI

Molecular Formula C11H10N6
Molecular Weight 226.2373
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 19:30:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:37 GMT 2025
Record UNII
VD1P0VG5Q4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-240525
Preferred Name English
2,6-DIAMINO-8-PHENYLPURINE
Systematic Name English
1H-PURINE-2,6-DIAMINE, 8-PHENYL-
Systematic Name English
8-PHENYL-9H-PURINE-2,6-DIAMINE
Systematic Name English
9H-PURINE-2,6-DIAMINE, 8-PHENYL-
Systematic Name English
PURINE, 2,6-DIAMINO-8-PHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
99545
Created by admin on Tue Apr 01 19:30:37 GMT 2025 , Edited by admin on Tue Apr 01 19:30:37 GMT 2025
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NSC
240525
Created by admin on Tue Apr 01 19:30:37 GMT 2025 , Edited by admin on Tue Apr 01 19:30:37 GMT 2025
PRIMARY
CAS
26216-55-7
Created by admin on Tue Apr 01 19:30:37 GMT 2025 , Edited by admin on Tue Apr 01 19:30:37 GMT 2025
PRIMARY
FDA UNII
VD1P0VG5Q4
Created by admin on Tue Apr 01 19:30:37 GMT 2025 , Edited by admin on Tue Apr 01 19:30:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID40180855
Created by admin on Tue Apr 01 19:30:37 GMT 2025 , Edited by admin on Tue Apr 01 19:30:37 GMT 2025
PRIMARY