Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3T2VC
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Ligand Name |
1-(Cyclopropylmethyl)-6-[dihydroxy-[(1-methylcyclopropyl)amino]-lambda4-sulfanyl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]quinazoline-2,4-dione
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Structure |
Download2D MOL |
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Formula |
C21H26N4O4S2
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Canonical SMILES |
CC1=NC=C(S1)CN2C(=O)C3=C(C=CC(=C3)S(NC4(CC4)C)(O)O)N(C2=O)CC5CC5
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InChI |
1S/C21H26N4O4S2/c1-13-22-10-15(30-13)12-25-19(26)17-9-16(31(28,29)23-21(2)7-8-21)5-6-18(17)24(20(25)27)11-14-3-4-14/h5-6,9-10,14,23,28-29H,3-4,7-8,11-12H2,1-2H3
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InChIKey |
CFFVPUNLEJMDHZ-UHFFFAOYSA-N
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PubChem Compound ID |
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