N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

HCID 494349

Basic information

Standard SMILES
O=C(Nc1ccn([C@H]2C[C@H](O)[C@@H](COC(c3ccccc3)(c3ccccc3)c3ccccc3)O2)c(=O)n1)c1ccccc1
InChIKey
KRWWFHKPTRHVMD-XAGDYJCDSA-N
Molecular formula
C35H31N3O5
Average molar mass
573.6 g/mol
Monoisotopic mass
573.2263711

Names & identifiers

Preferred name
N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
IUPAC
N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide

Names & synonyms

105862-10-0N4-Benzoyl-2'-deoxy-5'-O-tritylcytidinN-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamideCytidine, N-benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-NSC6149365'-O-dimethoxytrityl-N4-benzoyl-2'-deoxycytidineSCHEMBL8655914KRWWFHKPTRHVMD-XAGDYJCDSA-NN-(1-((2R,4S,5R)-4-Hydroxy-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide5'-O-Trityl-N-benzoyl-2'-deoxycytidineN-Benzoyl-2'-deoxy-5'-O-(triphenylmethyl)-Cytidine2(1H)-Pyrimidinone, 4-(benzoylamino)-1-[2-deoxy-5-O-(triphenylmethyl)-.beta.-D-erythro-pentofuranosyl]-
Show more names
N-[1-[(2R,4S,5R)-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide

Database identifiers

PubChem CID
494349

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
100 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
43

Related reactions

4 records

Compound notes

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