Basic information
- CAS
89418-30-4- Standard SMILES
O=C1Nc2cnc(=O)[nH]c2NC1O- InChIKey
PHMWRCYNACXJTG-UHFFFAOYSA-N- Molecular formula
- C6H6N4O3
- Average molar mass
- 182.14 g/mol
- Monoisotopic mass
- 182.04399007
Names & identifiers
- Preferred name
- 7-Hydroxy-1,5,7,8-tetrahydropteridine-2,6-dione
- IUPAC
- 7-hydroxy-1,5,7,8-tetrahydropteridine-2,6-dione
- English name
- 2,6-Pteridinedione,1,5,7,8-tetrahydro-7-hydroxy-(7CI)
- Molecular formula
- C6H6N4O3
- Molecular weight
- 0
Names & synonyms
89418-30-47-hydroxy-1,5,7,8-tetrahydropteridine-2,6-dioneDTXSID60344356RefChem:310809DTXCID202954317-Hydroxy-1,5,7,8-tetrahydro-2,6-pteridinedionePHMWRCYNACXJTG-UHFFFAOYSA-NDB-269603pteridine-2,6(1H,5H)-dione, 7,8-dihydro-7-hydroxy-2,6-PTERIDINEDIONE, 1,5,7,8-TETRAHYDRO-7-HYDROXY-2,6-Pteridinedione,1,5,7,8-tetrahydro-7-hydroxy-(7CI)
Database identifiers
- CAS
89418-30-4- PubChem CID
- 596181
- DTXSID
DTXSID60344356- Nikkaji
- J1.397.372E
Properties
Computed structural properties
- XLogP
- -1.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 346
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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