Cytidine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)
Basic information
- CAS
140132-55-4- Standard SMILES
CP(=O)(O)OC[C@@H]1C=C[C@H](n2ccc(N)nc2=O)O1- InChIKey
SUTNQSIFXLSINU-IONNQARKSA-N- Molecular formula
- C10H14N3O5P
- Average molar mass
- 287.21 g/mol
- Monoisotopic mass
- 287.06710755
Names & identifiers
- Preferred name
- Cytidine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)
- IUPAC
- [(2S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-methylphosphinic acid
Names & synonyms
d4C-MePCytidine, 2',3'-didehydro-2',3'-dideoxy-, 5'-(hydrogen methylphosphonate)140132-55-4[(2S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methoxy-methyl-phosphinic acidD4C 5'-OPO2H2(Me)DTXSID601612422',3'-Didehydro-2',3'-dideoxycytidine 5'-methylphosphonate, ammonium salt[(2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-2,5-dihydrofuran-2-yl]methyl hydrogen methylphosphonate
Database identifiers
- CAS
140132-55-4- PubChem CID
- 454604
- DTXSID
DTXSID60161242- Nikkaji
- J504.384K
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 515
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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