Cytidine, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-
Basic information
- CAS
69075-27-0- Standard SMILES
O=C(Nc1ccn([C@H]2C[C@H](O)C(COC3(c4ccccc4)c4ccccc4Oc4ccccc43)O2)c(=O)n1)c1ccccc1- InChIKey
IEHIXSHWYMKNST-YGEBTJGJSA-N- Molecular formula
- C35H29N3O6
- Average molar mass
- 587.6 g/mol
- Monoisotopic mass
- 587.20563565
Names & identifiers
- Preferred name
- Cytidine, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-
- IUPAC
- N-[1-[(2R,4S)-4-hydroxy-5-[(9-phenylxanthen-9-yl)oxymethyl]oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
Names & synonyms
69075-27-0Cytidine, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-DTXSID009887984-(Benzoylimino)-1-[(4xi)-2-deoxy-5-O-(9-phenyl-9H-xanthen-9-yl)-beta-D-glycero-pentofuranosyl]-1,4-dihydropyrimidin-2-ol4-(Benzoylimino)-1-[2-deoxy-5-O-(9-phenyl-9H-xanthen-9-yl)pentofuranosyl]-1,4-dihydropyrimidin-2-ol
Database identifiers
- CAS
69075-27-0- PubChem CID
- 155244
- DTXSID
DTXSID00988798
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,080
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Compound notes
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