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Yorodumi- ChemComp-Q4M: [(1S)-1-(chloromethyl)-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl](5... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Q4M |
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Name | Name: [( |
-Chemical information
Composition | Formula: C21H18ClN3O2 / Number of atoms: 45 / Formula weight: 379.84 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: Q4M / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6UDL | ||||
History |
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External links | UniChem / ChemSpider / PubChem / 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 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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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 2.0.7 | [( | |
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-PDB entries
Showing all 1 items
PDB-6udl:
Structure of Human Cytochrome P450 1A1 with Duocarmycin Prodrug (S) ICT-2700