Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H19NO4S2 |
| Molecular Weight | 377.478 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12O[C@@]1([H])[C@]3([H])C[C@@H](C[C@@]2([H])N3C)OC(=O)C(O)(C4=CC=CS4)C5=CC=CS5
InChI
InChIKey=VPJFFOQGKSJBAY-FDAWXEHDSA-N
InChI=1S/C18H19NO4S2/c1-19-11-8-10(9-12(19)16-15(11)23-16)22-17(20)18(21,13-4-2-6-24-13)14-5-3-7-25-14/h2-7,10-12,15-16,21H,8-9H2,1H3/t10-,11-,12+,15-,16+
Approval Year
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89HVZ5E8SB
Created by
admin on Sat Dec 16 19:35:42 GMT 2023 , Edited by admin on Sat Dec 16 19:35:42 GMT 2023
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136310-64-0
Created by
admin on Sat Dec 16 19:35:42 GMT 2023 , Edited by admin on Sat Dec 16 19:35:42 GMT 2023
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![Structure of (1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0<SUP>2,4</SUP>]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate](/img/8283857c-f772-4508-8be9-96331e713324.svg "Structure of (1α,2β,4β,5α,7β)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.0<SUP>2,4</SUP>]non-7-yl α-hydroxy-α-2-thienyl-2-thiopheneacetate")