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Yorodumi- ChemComp-J49: (2S)-2-[[4-[(4-azanyl-6-oxidanyl-pyrimidin-5-yl)carbamoylamino]ph... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: J49 |
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Name | Name: ( Synonyms: (4-(3-(4-amino-6-hydroxypyrimidin-5-yl)ureido)benzoyl)-L-glutamic acid |
-Chemical information
Composition | Formula: C17H18N6O7 / Number of atoms: 48 / Formula weight: 418.361 / Formal charge: 0 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: J49 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7EHJ | ||||
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
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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