D-citrulline   

GtoPdb Ligand ID: 4683

2D Structure
Click here for structure editor
Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 6
Topological polar surface area 118.44
Molecular weight 175.1
XLogP -3.91
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES NC(=O)NCCCC(C(=O)O)N
Isomeric SMILES NC(=O)NCCC[C@H](C(=O)O)N
InChI InChI=1S/C6H13N3O3/c7-4(5(10)11)2-1-3-9-6(8)12/h4H,1-3,7H2,(H,10,11)(H3,8,9,12)/t4-/m1/s1
InChI Key RHGKLRLOHDJJDR-SCSAIBSYSA-N
Transporters Moving this Compound Across a Lipid Membrane
Transporter EC number Reaction Reference
Mitochondrial ornithine transporter 2 1
Ligand mentioned in the following text fields