Molecular properties
- Formula
- C6H6N4O
- Molar mass
- 150.14 g·mol−1
- Exact mass
- 150.0542 Da
- 6
- PubChem CID
- 129681759
Molecule record
3-hydroxy-2H-pteridine
C6H6N4O
150.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-hydroxypteridine
Structure identifiers
- Canonical SMILES
- ON1C=c2nccnc2=NC1
- Isomeric SMILES
- C1N=C2C(=CN1O)N=CC=N2
- InChI
- InChI=1S/C6H6N4O/c11-10-3-5-6(9-4-10)8-2-1-7-5/h1-3,11H,4H2
- InChIKey
- ANWKBPAYAVPPPB-UHFFFAOYSA-N
- PubChem CID
- 129681759
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 3-hydroxy-2H-pteridine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-hydroxy-2H-pteridine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.