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Cytidine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-

HCID 14768552
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Basic information

Standard SMILES
Nc1nc(=O)n(C2CC(O)C(CO)O2)cc1C#CCNC(=O)C(F)(F)F
InChIKey
OKLUSVKQOCPUNW-UHFFFAOYSA-N
Molecular formula
C14H15F3N4O5
Average molar mass
376.29 g/mol

Names & identifiers

Preferred name
Cytidine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-
IUPAC
N-[3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoroacetamide

Names & synonyms

C14H15F3N4O5SCHEMBL2611588OKLUSVKQOCPUNW-UHFFFAOYSA-NCytidine, 2'-deoxy-5-[3-[(trifluoroacetyl)amino]-1-propynyl]-N-(3-{4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-5-yl}prop-2-yn-1-yl)-2,2,2-trifluoroacetamideN-[3-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]prop-2-ynyl]-2,2,2-trifluoro-acetamide

Database identifiers

PubChem CID
14768552

Properties

Computed structural propertiesFilling in

XLogP
-1.1
Topological polar surface area
137 Ų
Hydrogen bond donors
4
Hydrogen bond acceptors
8
Rotatable bonds
4
Heavy atoms
26
Formal charge
0
Complexity
721

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Related reactions

1 records
New reaction record
HRID 286792 reaction equation
HRID 286792As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

Compound notes

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