Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LD1Y9V
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Ligand Name |
(1R,2R)-2-[(4aR,7aR)-2-amino-6-(pyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl]-N-{[(1R,2R)-2-methylcyclopropyl]methyl}cyclopropane-1-carboxamide
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Synonyms |
CHEMBL4643727; (1R,2R)-2-[(4aR,7aR)-2-amino-6-(pyrimidin-2-yl)-4a,5,6,7-tetrahydropyrrolo[3,4-d][1,3]thiazin-7a(4H)-yl]-N-{[(1R,2R)-2-methylcyclopropyl]methyl}cyclopropane-1-carboxamide; BDBM50540171; QKA
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Structure |
Download2D MOL |
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Formula |
C19H26N6OS
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Canonical SMILES |
CC1CC1CNC(=O)C2CC2C34CN(CC3CSC(=N4)N)C5=NC=CC=N5
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InChI |
1S/C19H26N6OS/c1-11-5-12(11)7-23-16(26)14-6-15(14)19-10-25(18-21-3-2-4-22-18)8-13(19)9-27-17(20)24-19/h2-4,11-15H,5-10H2,1H3,(H2,20,24)(H,23,26)/t11-,12+,13+,14-,15-,19+/m1/s1
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InChIKey |
UKXLLHCQBVONES-MPDRSUQMSA-N
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PubChem Compound ID |
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