Ligand
Ligand Name:   1,2-epoxy-3-(p-nitrophenoxy)propane
Ligand Type:   non-polymer
Ligand ID:   COVPDB766 PubChem:   147858
Synonym(s):  
  •   125279-81-4
  • (2r)-2-[(4-nitrophenoxy)methyl]oxirane
  • unii-49iwt8u7ib
  • oxirane, ((4-nitrophenoxy)methyl)-, (r)-
  • (r)-glycidyl 4-nitrophenyl ether
  • 49iwt8u7ib
  • (r)-1,2-epoxy-3-(p-nitrophenoxy)propane
  • (r)-2-((4-nitrophenoxy)methyl)oxirane
  • ccris 6397
  • oxirane,2-[(4-nitrophenoxy)methyl]-, (2r)-
  • 5-17-03-00015 (beilstein handbook reference)
  • (r)-((4-nitrophenoxy)methyl)oxirane
  • (r)-(-)-glycidyl 4-nitrophenyl ether
  • brn 3590314
  • 1,2-epoxy-3-(p-nitrophenoxy)propane, (r)-
  • oxirane, 2-[(4-nitrophenoxy)methyl]-, (2r)-
  • schembl9737497
  • dtxsid30154722
  • zinc162465
  • (r)-glycidyl(4-nitrophenyl) ether
  • mfcd01709445
  • akos006275926
  • (r)-2-((4-nitro-phenoxy)methyl)oxirane
  • (r)-(-)-2-[(4-nitrophenoxy)methyl]oxirane
  • a805361
  • q27259285
  • unii-96071991u0 component fpigobkndyaztp-vifpvbqesa-n
show 26 synonym(s)
DrugBank:   - ChEMBL:   -
Canonical SMILES:   [O-][N+](=O)c1ccc(cc1)OC[C@H]2CO2
Standard InChI:   InChI=1S/C9H9NO4/c11-10(12)7-1-3-8(4-2-7)13-5-9-6-14-9/h1-4,9H,5-6H2/t9-/m0/s1
Molecular Formula:   C9H9NO4 Mol. Weight:   195.05316 logP:   1.3724
HBD:   0 HBA:   4
#Rotatable Bonds:   4 TPSA:   64.9

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Exoribonuclease H Q5QGH9 (Q5QGH9_SIV) Simian immunodeficiency virus (SIV) 2SAM EPN
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