Basic information
- CAS
6960-28-7- Standard SMILES
NC(=O)NC1(O)C(=O)NC(=O)NC1=O- InChIKey
JGGVSDWLHUVBIO-UHFFFAOYSA-N- Molecular formula
- C5H6N4O5
- Average molar mass
- 202.13 g/mol
- Monoisotopic mass
- 202.0338193
Overview
diabetogenic; structure given in first source
Names & identifiers
- Preferred name
- 5-Hydroxy-pseudouric acid
- IUPAC
- (5-hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)urea
- English name
- 5-hydroxy-pseudouric acid
- Molecular formula
- C5H6N4O5
- Molecular weight
- 202.12
Names & synonyms
5-Hydroxy-pseudouric acid6960-28-7DTXSID60219878Urea, (hexahydro-5-hydroxy-2,4,6-trioxo-5-pyrimidinyl)-RefChem:102859DTXCID10142369NSC69824NSC 69824CHEMBL168798NSC-69824N-(5-Hydroxy-2,4,6-trioxo-1,3-diazinan-5-yl)ureaUrea, N-(hexahydro-5-hydroxy-2,4,6-trioxo-5-pyrimidinyl)-
Database identifiers
- CAS
6960-28-7- PubChem CID
- 96352
- DTXSID
DTXSID60219878- ChEMBL
CHEMBL168798
Properties
Computed structural properties
- XLogP
- -2.5
- Topological polar surface area
- 151 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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