5,6-Dihydrocytosine
Basic information
- CAS
6297-70-7- Standard SMILES
NC1=NC(=O)NCC1- InChIKey
FPOVCZDHZSAAIX-UHFFFAOYSA-N- Molecular formula
- C4H7N3O
- Average molar mass
- 113.12 g/mol
- Monoisotopic mass
- 113.05891186
Names & identifiers
- Preferred name
- 5,6-Dihydrocytosine
- IUPAC
- 4-amino-5,6-dihydro-1H-pyrimidin-2-one
Names & synonyms
5,6-dihydrocytosineNSC46091SCHEMBL535025SCHEMBL18894197DTXSID40978835NSC-460916-Imino-1,4,5,6-tetrahydropyrimidin-2-ol
Database identifiers
- CAS
6297-70-7- PubChem CID
- 240109
- DTXSID
DTXSID40978835
Properties
Computed structural properties
- XLogP
- -1.5
- Topological polar surface area
- 67.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 140
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Related reactions
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Compound notes
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