WGD
1-{(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl}methanamine
Created: | 2020-10-29 |
Last modified: | 2020-11-25 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 2 |
Bond Count | 32 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 1-{(2S,4S)-4-fluoro-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl}methanamine |
Systematic Name (OpenEye OEToolkits) | [(2~{S},4~{S})-4-fluoranyl-1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-2-yl]methanamine |
Formula | C10 H16 F N3 S |
Molecular Weight | 229.318 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | n1c(C)scc1CN2CC(F)CC2CN |
SMILES | CACTVS | 3.385 | Cc1scc(CN2C[CH](F)C[CH]2CN)n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(cs1)CN2CC(CC2CN)F |
Canonical SMILES | CACTVS | 3.385 | Cc1scc(CN2C[C@@H](F)C[C@H]2CN)n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1nc(cs1)CN2C[C@H](C[C@H]2CN)F |
InChI | InChI | 1.03 | InChI=1S/C10H16FN3S/c1-7-13-9(6-15-7)5-14-4-8(11)2-10(14)3-12/h6,8,10H,2-5,12H2,1H3/t8-,10-/m0/s1 |
InChIKey | InChI | 1.03 | VIPXLPYFNQHHKS-WPRPVWTQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 119030853 |