cytidine   Click here for help

GtoPdb Ligand ID: 4728

PDB Ligand
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 2
Topological polar surface area 130.83
Molecular weight 243.09
XLogP -0.98
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES OCC1OC(C(C1O)O)n1ccc(nc1=O)N
Isomeric SMILES OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(nc1=O)N
InChI InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1
InChI Key UHDGCWIWMRVCDJ-XVFCMESISA-N
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
Solute carrier family 28 member 3
Equilibrative nucleoside transporter 1 1
Sodium/nucleoside cotransporter 1
Additional information and targets (data relate to human unless otherwise stated)
Description Data Reference