Lys[Z(NO2)]-Pro   Click here for help

GtoPdb Ligand ID: 4498

Compound class: Synthetic organic
Click here for help
2D Structure
Click here for help
Click here for structure editor
Physico-chemical Properties
Click here for help
Hydrogen bond acceptors 7
Hydrogen bond donors 3
Rotatable bonds 12
Topological polar surface area 165.1
Molecular weight 408.16
XLogP -1.12
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Click here for help
Canonical SMILES O=C(Oc1ccc(cc1)[N+](=O)[O-])NCCCCC(C(=O)N1CCCC1C(=O)O)N
Isomeric SMILES O=C(Oc1ccc(cc1)[N+](=O)[O-])NCCCCC(C(=O)N1CCC[C@H]1C(=O)O)N
InChI InChI=1S/C18H24N4O7/c19-14(16(23)21-11-3-5-15(21)17(24)25)4-1-2-10-20-18(26)29-13-8-6-12(7-9-13)22(27)28/h6-9,14-15H,1-5,10-11,19H2,(H,20,26)(H,24,25)/t14?,15-/m0/s1
InChI Key XECWFUGQRJPWRP-LOACHALJSA-N
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
(2S)-1-{2-amino-6-[(4-nitrophenoxycarbonyl)amino]hexanoyl}pyrrolidine-2-carboxylic acid
Database Links Click here for help
GtoPdb PubChem SID 178101226
PubChem CID 73755094
Search Google for chemical match using the InChIKey XECWFUGQRJPWRP-LOACHALJSA-N
Search Google for chemicals with the same backbone XECWFUGQRJPWRP
UniChem Compound Search for chemical match using the InChIKey XECWFUGQRJPWRP-LOACHALJSA-N
UniChem Connectivity Search for chemical match using the InChIKey XECWFUGQRJPWRP-LOACHALJSA-N