[English] 日本語
Yorodumi- ChemComp-C05: (2~{R})-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-~{N}-(f... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C05 |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C14H19N5O2S / Number of atoms: 41 / Formula weight: 321.398 / Formal charge: 0 | ||||
---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C05 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6EVQ | ||||
History |
| ||||
External links | UniChem / ChemSpider / PubChem / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.6 | ( |
---|
-PDB entries
Showing all 1 items
PDB-6evq:
solution NMR structure of EB1 C terminus (191-260) with a small molecule bound into the SxIP binding site