Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD9N6P
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| Ligand Name |
(1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-N-butylcyclopropane-1-carboxamide
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| Synonyms |
CHEMBL4642463; (1R,2R)-2-[(4aS,7aR)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H)-yl]-N-butylcyclopropane-1-carboxamide; BDBM50540167; QJV
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| Structure |
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Download2D MOL |
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| Formula |
C14H23N3O2S
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| Canonical SMILES |
CCCCNC(=O)C1CC1C23COCC2CSC(=N3)N
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| InChI |
1S/C14H23N3O2S/c1-2-3-4-16-12(18)10-5-11(10)14-8-19-6-9(14)7-20-13(15)17-14/h9-11H,2-8H2,1H3,(H2,15,17)(H,16,18)/t9-,10+,11+,14-/m0/s1
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| InChIKey |
WVAFMFLAAGBATC-OXIWPEFWSA-N
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| PubChem Compound ID | ||||
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