Completing data — usually done within a minute
Basic information
- CAS
55726-45-9- Standard SMILES
CCCCCCCCCCCCCCCC(=O)Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1- InChIKey
XEFNBUBDJCJOGM-OUJCMCIWSA-N- Molecular formula
- C25H43N3O6
- Average molar mass
- 481.6 g/mol
- Monoisotopic mass
- 481.3151861
Names & identifiers
- Preferred name
- N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)hexadecanamide
- IUPAC
- N-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]hexadecanamide
Names & synonyms
N(4)-Palmitoyl cytarabine55726-45-9N(4)-palmitoyl-ara-CRefChem:926577N-(1-beta-D-Arabinofuranosyl-1,2-dihydro-2-oxo-4-pyrimidinyl)hexadecanamidePalmitoyl Ara-C1-beta-D-Arabinofuranosyl-N(sup 4)-palmitoylcytosineN4-palmitoyl cytarabineO57A51JE0DN-[1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]hexadecanamiden4-palmitoyl-1-beta-d-arabinofuranosylcytosinePL-AC
Show more names
BRN 0727729UNII-O57A51JE0DPLacNSC-250684N(sup 4)-Palmitoyl-1-beta-D-arabinofuranosylcytosineSCHEMBL3828257CHEMBL3350506CHEBI:231174
Database identifiers
- CAS
55726-45-9- PubChem CID
- 41566
- ChEMBL
CHEMBL3350506- ChEBI
CHEBI:231174- UNII
- O57A51JE0D
- Nikkaji
- J22.924E
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 17
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 684
Related reactions
1 records
Compound notes
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