SI5
(4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1-methyl-1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine
Created: | 2015-01-26 |
Last modified: | 2015-04-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 43 |
Chiral Atom Count | 3 |
Bond Count | 46 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (4aR,6R,8aS)-8a-(2,4-difluorophenyl)-6-(1-methyl-1H-pyrazol-4-yl)-4,4a,5,6,8,8a-hexahydropyrano[3,4-d][1,3]thiazin-2-amine |
Systematic Name (OpenEye OEToolkits) | (4aR,6R,8aS)-8a-[2,4-bis(fluoranyl)phenyl]-6-(1-methylpyrazol-4-yl)-4a,5,6,8-tetrahydro-4H-pyrano[3,4-d][1,3]thiazin-2-amine |
Formula | C17 H18 F2 N4 O S |
Molecular Weight | 364.413 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ccc(c(F)c1)C42N=C(SCC4CC(OC2)c3cn(nc3)C)N |
SMILES | CACTVS | 3.385 | Cn1cc(cn1)[CH]2C[CH]3CSC(=N[C]3(CO2)c4ccc(F)cc4F)N |
SMILES | OpenEye OEToolkits | 1.9.2 | Cn1cc(cn1)C2CC3CSC(=NC3(CO2)c4ccc(cc4F)F)N |
Canonical SMILES | CACTVS | 3.385 | Cn1cc(cn1)[C@H]2C[C@H]3CSC(=N[C@]3(CO2)c4ccc(F)cc4F)N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | Cn1cc(cn1)[C@H]2C[C@H]3CSC(=N[C@]3(CO2)c4ccc(cc4F)F)N |
InChI | InChI | 1.03 | InChI=1S/C17H18F2N4OS/c1-23-7-10(6-21-23)15-4-11-8-25-16(20)22-17(11,9-24-15)13-3-2-12(18)5-14(13)19/h2-3,5-7,11,15H,4,8-9H2,1H3,(H2,20,22)/t11-,15+,17-/m0/s1 |
InChIKey | InChI | 1.03 | JYDYMWJEZLKIBS-CXMBCZLWSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL3422238 |
PubChem | 72547320 |
ChEMBL | CHEMBL3422238 |