Basic information
- Standard SMILES
Nc1nc(=O)n([C@H]2CC[C@@H](CO)O2)cc1I- InChIKey
AMWJPSDPTPKJGN-CAHLUQPWSA-N- Molecular formula
- C9H12IN3O3
- Average molar mass
- 337.11 g/mol
Names & identifiers
- Preferred name
- 2',3'-Dideoxy-5-iodocytidine
- IUPAC
- 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one
Names & synonyms
114748-57-12',3'-dideoxy-5-iodocytidine4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-iodopyrimidin-2(1H)-one5-Iodo-2',3'-dideoxycytidineCytidine, 2',3'-dideoxy-5-iodo-4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidin-2-one5'-IddcC9H12IN3O3CHEMBL388683orb1691944SCHEMBL3437075SCHEMBL10380330
Show more names
5-iodo-2', 3'-dideoxycytidineAMWJPSDPTPKJGN-CAHLUQPWSA-NAKOS027325610HY-W048478ND72414NI57361AC-32188DA-60021
Database identifiers
- PubChem CID
- 14630104
- ChEMBL
CHEMBL388683
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
Experimental & physicochemical properties
LogP-0.31
Related reactions
8 records
Linked notes
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