Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L2DIF6
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Ligand Name |
7-Chloranyl-2-[(3-chlorophenyl)amino]pyrano[3,4-e][1,3]oxazine-4,5-dione
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Synonyms |
NSC328111; MLS000758496; SMR000528945; 7-chloro-2-(3-chloroanilino)pyrano[3,4-e][1,3]oxazine-4,5-dione; 7-chloranyl-2-[(3-chlorophenyl)amino]pyrano[3,4-e][1,3]oxazine-4,5-dione; cid_332174; CHEMBL1447391; BDBM96468; ZINC1573978; NSC-328111; SR-01000772107; SR-01000772107-2; 7-chloro-2-(3-chloroanilino)pyrano[3,4-e][1,3]oxazine-4,5-quinone; 7-Chloro-2-[(3-chlorophenyl)amino]-4H,5H-pyrano[3,4-e][1,3]oxazine-4,5-dione
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Structure |
Download2D MOL |
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Formula |
C13H6Cl2N2O4
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Canonical SMILES |
C1=CC(=CC(=C1)Cl)NC2=NC(=O)C3=C(O2)C=C(OC3=O)Cl
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InChI |
1S/C13H6Cl2N2O4/c14-6-2-1-3-7(4-6)16-13-17-11(18)10-8(20-13)5-9(15)21-12(10)19/h1-5H,(H,16,17,18)
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InChIKey |
YBBCXMKGFBMRLJ-UHFFFAOYSA-N
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PubChem Compound ID |
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