Molecular properties
- Formula
- C12H11N7
- Molar mass
- 253.27 g·mol−1
- Exact mass
- 253.1076 Da
- 11
- PubChem CID
- 5546
Molecule record
6-phenylpteridine-2,4,7-triamine
C12H11N7
253.27 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2,4,7-Triamino-6-phenylpteridine
- 396-01-0
- 6-Phenyl-2,4,7-pteridinetriamine
- Ademine
- Diren
- Ditak
- Diurene
- Dyren
Show all 24 synonyms
- Dyrenium
- Dytac
- Jatropur
- Noridil
- Noridyl
- Pterofen
- Pterophene
- Taturil
- Teriam
- Teridin
- Tri-Span
- Triamteren
- Triamteril
- Triteren
- Urocaudal
- triamterene
Structure identifiers
- Canonical SMILES
- Nc1nc(N)c2nc(-c3ccccc3)c(N)nc2n1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=NC3=C(N=C(N=C3N=C2N)N)N
- InChI
- InChI=1S/C12H11N7/c13-9-7(6-4-2-1-3-5-6)16-8-10(14)18-12(15)19-11(8)17-9/h1-5H,(H6,13,14,15,17,18,19)
- InChIKey
- FNYLWPVRPXGIIP-UHFFFAOYSA-N
- PubChem CID
- 5546
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6-phenylpteridine-2,4,7-triamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-phenylpteridine-2,4,7-triamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.