Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C10H15N3O5
- Molecular weight
- 257.24 g/mol
- IUPAC name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-imino-3-methylpyrimidin-2-one
- SMILES
- CN1C(=N)C=CN(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
- InChIKey
- RDPUKVRQKWBSPK-ZOQUXTDFSA-N
- XLogP
- -1.7
- Polar surface area
- 117 Ų
- H-bond donors
- 4
- H-bond acceptors
- 6
- Formal charge
- 0
via PubChem
Wikidata facts
- Mass
- 257.101171
Show 5 more facts
- isomeric SMILES
- Cn1c(=N)ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=O
- found in taxon
- Geodia barretti
- chemical formula
- C₁₀H₁₅N₃O₅
- canonical SMILES
- CN1C(=N)C=CN(C1=O)C2C(C(C(O2)CO)O)O
- Commons category
- 3-Methylcytidine
Sources (2)
via Wikidata · CC0