Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L42RDI
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Ligand Name |
(5s)-5-(2-Amino-2-Oxoethyl)-4-Oxo-N-[(3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-6-Yl)methyl]-3,4,5,6,7,8-Hexahydro[1]benzothieno[2,3-D]pyrimidine-2-Carboxamide
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Synonyms |
(5s)-5-(2-Amino-2-Oxoethyl)-4-Oxo-N-[(3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-6-Yl)methyl]-3,4,5,6,7,8-Hexahydro[1]benzothieno[2,3-D]pyrimidine-2-Carboxamide; 3dng; SCHEMBL21067356; DB07397; Q27096617
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Structure |
Download2D MOL |
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Formula |
C22H21N5O5S
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Canonical SMILES |
C1CC(C2=C(C1)SC3=C2C(=O)NC(=N3)C(=O)NCC4=CC5=C(C=C4)OCC(=O)N5)CC(=O)N
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InChI |
1S/C22H21N5O5S/c23-15(28)7-11-2-1-3-14-17(11)18-20(30)26-19(27-22(18)33-14)21(31)24-8-10-4-5-13-12(6-10)25-16(29)9-32-13/h4-6,11H,1-3,7-9H2,(H2,23,28)(H,24,31)(H,25,29)(H,26,27,30)/t11-/m0/s1
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InChIKey |
ITADELAVAWJACR-NSHDSACASA-N
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PubChem Compound ID |
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