Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3F1NQ
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Ligand Name |
(2~{R})-1-[6-methyl-5-(oxan-4-yl)-7-oxidanylidene-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-~{N}-(phenylmethyl)pyrrolidine-2-carboxamide
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Synonyms |
(2~{R})-1-[6-methyl-5-(oxan-4-yl)-7-oxidanylidene-[1,3]thiazolo[5,4-d]pyrimidin-2-yl]-~{N}-(phenylmethyl)pyrrolidine-2-carboxamide; SCHEMBL18337881; BDBM273091; US10065972, Example 259; (R)-N-benzyl-1-[6-methyl-7-oxo-5-(tetrahydro-2H-pyran-4-yl)-6,7-dihydro[1,3]thiazolo[5,4-d]pyrimidin-2-yl]pyrrolidine-2-carboxamide; MVQ
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Structure |
Download2D MOL |
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Formula |
C23H27N5O3S
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Canonical SMILES |
CN1C(=NC2=C(C1=O)N=C(S2)N3CCCC3C(=O)NCC4=CC=CC=C4)C5CCOCC5
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InChI |
1S/C23H27N5O3S/c1-27-19(16-9-12-31-13-10-16)26-21-18(22(27)30)25-23(32-21)28-11-5-8-17(28)20(29)24-14-15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3,(H,24,29)/t17-/m1/s1
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InChIKey |
FYUIPOUZYCBCCU-QGZVFWFLSA-N
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PubChem Compound ID |
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