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Yorodumi- ChemComp-C4A: ETHYL {(1S)-5-AMINO-1-[(5-{4-[(2,3-DIHYDRO-1H-INDEN-2-YLAMINO)CAR... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: C4A |
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Name | Name: |
-Chemical information
Composition | Formula: C28H33N5O5 / Number of atoms: 71 / Formula weight: 519.592 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: C4A / Model coordinates PDB-ID: 2FS9 | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEMBL / PubChem / PubChem_TPharma / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
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-PDB entries
Showing all 1 items
PDB-2fs9:
Human beta tryptase II with inhibitor CRA-28427