+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 57M |
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Name | Name: Synonyms: N-({(1S)-2-{[(2S)-1-{[3-({(1S,2S)-2-[(5-amino-5-deoxy-beta-D-ribofuranosyl)oxy]-1-carboxy-2-[(2S,3S,4R,5R)-5-(2,4-dioxo |
-Chemical information
Composition | Formula: C37H61N11O16 / Number of atoms: 125 / Formula weight: 915.944 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: 57M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5CKR | ||||||
History |
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External links | UniChem / ChemSpider / BindingDB / ChEBI / ChEMBL / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / ZINC / 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 1.9.2 | |
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