+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HSO |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C6H12N3O / Number of atoms: 22 / Formula weight: 142.179 / Formal charge: 1 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: H / Three letter code: HSO / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1KMN / Parent comp.: HIS | ||||||||
History |
| ||||||||
External links | ChEBI / UniChem / DrugBank / Metabolights / PubChem / Rhea / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 1.7.6 | ( | |
---|