2-Amino-1,4,5,6-tetrahydropyrimidin-5-ol
Basic information
- CAS
19622-93-6- Standard SMILES
NC1=NCC(O)CN1- InChIKey
SRBOTHNAQBMOJA-UHFFFAOYSA-N- Molecular formula
- C4H9N3O
- Average molar mass
- 115.13 g/mol
- Monoisotopic mass
- 115.07456192
Names & identifiers
- Preferred name
- 2-Amino-1,4,5,6-tetrahydropyrimidin-5-ol
- IUPAC
- 2-amino-1,4,5,6-tetrahydropyrimidin-5-ol
Names & synonyms
2-amino-1,4,5,6-tetrahydropyrimidin-5-ol19622-93-6SCHEMBL3540279SCHEMBL3540281SCHEMBL13921198DTXSID30328360AKOS006341169
Database identifiers
- CAS
19622-93-6- PubChem CID
- 409563
- DTXSID
DTXSID30328360
Properties
Computed structural properties
- XLogP
- -2
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 112
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Compound notes
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