D-proline   

GtoPdb Ligand ID: 4676

Abbreviated name: D-Pro
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 49.33
Molecular weight 115.06
XLogP -0.18
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES OC(=O)C1CCCN1
Isomeric SMILES OC(=O)[C@H]1CCCN1
InChI InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1
InChI Key ONIBWKKTOPOVIA-SCSAIBSYSA-N
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InChI standard key Download

Molecular structure representations generated using Open Babel