Basic information
- Standard SMILES
Nc1nc(=O)n(C2CCC(CO)O2)cc1I- InChIKey
AMWJPSDPTPKJGN-UHFFFAOYSA-N- Molecular formula
- C9H12IN3O3
- Average molar mass
- 337.11 g/mol
- Monoisotopic mass
- 336.99234
Names & identifiers
- Preferred name
- Cytidine,2',3'-dideoxy-5-iodo-
- IUPAC
- 4-amino-1-[5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
Names & synonyms
Cytidine,2',3'-dideoxy-5-iodo-I-ddCNSC622941DIDEOXYCYTIDINE5IODOSCHEMBL31488686DTXSID30875804NSC-622941PD2146381-[5-(Hydroxymethyl)oxolan-2-yl]-4-imino-5-iodo-1,4-dihydropyrimidin-2-ol
Database identifiers
- PubChem CID
- 360635
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 369
Related reactions
1 records
Compound notes
Loading…