+Open data
-Basic information
Entry | Database: PDB chemical components / ID: SR0 |
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Name | Name: |
-Chemical information
Composition | Formula: C7H22N3 / Number of atoms: 32 / Formula weight: 148.27 / Formal charge: 3 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: SR0 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6BST | ||||||
History |
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External links | UniChem / ChEBI / Metabolights / Nikkaji / PubChem / Rhea / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | [CACTVS 3.385 | [ | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | [OpenEye OEToolkits 2.0.6 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.6 | |
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-PDB entries
Showing all 1 items
PDB-6bst:
CRYSTAL STRUCTURE OF Z-DNA WITH UNTYPICALLY COORDINATED CA2+ ION