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Yorodumi- ChemComp-NC8: (3R)-3-({(4-aminobenzyl)[(4-aminophenyl)acetyl]amino}methyl)-5-{[... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: NC8 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C30H34BrN4O3 / Number of atoms: 72 / Formula weight: 578.52 / Formal charge: 1 | ||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: NC8 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3T6I | ||
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
ACDLabs 12.01 | CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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-SMILES CANONICAL
CACTVS 3.370 | OpenEye OEToolkits 1.7.2 | |
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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 1.7.2 | [( | |
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-PDB entries
Showing all 1 items
PDB-3t6i:
Endothiapepsin in complex with an azepin derivative