2',3'-Dideoxycytidine monophosphate
Basic information
- CAS
104086-75-1- Standard SMILES
Nc1ccn([C@@H]2CC[C@@H](COP(=O)(O)OP(=O)(O)O)O2)c(=O)n1- InChIKey
FVSQWXITYSICAK-XPUUQOCRSA-N- Molecular formula
- C9H15N3O9P2
- Average molar mass
- 371.18 g/mol
- Monoisotopic mass
- 371.02835306
Names & identifiers
- Preferred name
- 2',3'-Dideoxycytidine monophosphate
- IUPAC
- [(2S,5S)-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
Names & synonyms
RefChem:80044ddCMP-2',3'2',3'-Dideoxycytidine monophosphate104086-75-12',3'-Dideoxycytidine diphosphateCytidine 5'-(trihydrogen diphosphate), 2',3'-dideoxy-DTXSID70908786[5-(2-Hydroxy-4-iminopyrimidin-1(4H)-yl)oxolan-2-yl]methyl trihydrogen diphosphate[(2S,5S)-5-(2-Hydroxy-4-iminopyrimidin-1(4H)-yl)oxolan-2-yl]methyl trihydrogen diphosphate
Database identifiers
- CAS
104086-75-1- PubChem CID
- 128494
- DTXSID
DTXSID70908786
Properties
Computed structural properties
- XLogP
- -4.4
- Topological polar surface area
- 181 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…