+Open data
-Basic information
Entry | Database: PDB chemical components / ID: FAB |
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Name | Name: |
-Chemical information
Composition | Formula: C31H39N9O16P2 / Number of atoms: 97 / Formula weight: 855.64 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: FAB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1DAO | ||||||||
History |
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External links | UniChem / PubChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 1.5.0 | [[( |
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