VBK
[(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine
Created: | 2021-05-05 |
Last modified: | 2022-11-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | [(4S)-6,7-dihydro-4H-thieno[3,2-c]pyran-4-yl]methanamine |
Synonyms | 4H,6H,7H-thieno[3,2-c]pyran-4-ylmethanamine; 6,7-dihydro-4H-thieno[3,2-c]pyran-4-ylmethanamine; 12225896 |
Systematic Name (OpenEye OEToolkits) | [(4~{S})-6,7-dihydro-4~{H}-thieno[3,2-c]pyran-4-yl]methanamine |
Formula | C8 H11 N O S |
Molecular Weight | 169.244 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | NC[CH]1OCCc2sccc12 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1csc2c1C(OCC2)CN |
Canonical SMILES | CACTVS | 3.385 | NC[C@H]1OCCc2sccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1csc2c1[C@H](OCC2)CN |
InChI | InChI | 1.03 | InChI=1S/C8H11NOS/c9-5-7-6-2-4-11-8(6)1-3-10-7/h2,4,7H,1,3,5,9H2/t7-/m1/s1 |
InChIKey | InChI | 1.03 | NMVKUIFBCHQTHO-SSDOTTSWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 42556025 |