[English] 日本語
Yorodumi- ChemComp-S4D: (1R,3S)-N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-methylcyclopentan-1... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S4D |
---|---|
Name | Name: ( |
-Chemical information
Composition | Formula: C14H19NO2 / Number of atoms: 36 / Formula weight: 233.306 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: S4D / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5RB7 | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | (OpenEye OEToolkits 2.0.7 | ( | |
---|
-PDB entries
Showing all 1 items
PDB-5rb7:
PanDDA analysis group deposition -- Crystal Structure of JMJD1B in complex with FM001648a