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Yorodumi- ChemComp-H9M: (2S)-N-[(2S)-2-cyclohexyl-2-({N-propanoyl-3-[6-(propan-2-yl)-1,3-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: H9M |
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Name | Name: ( |
-Chemical information
Composition | Formula: C31H49N5O3S / Number of atoms: 89 / Formula weight: 571.817 / Formal charge: 0 | ||||
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Others | 6dt5 | ||||
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 3.385 | 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-6xon:
DCN1 bound to inhibitor 9