Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H31ClN2O5S |
| Molecular Weight | 422.967 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](NC(=O)[C@@H]1C\C(CN1C)=C\CC)([C@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI
InChIKey=SCLGFBLOIVDLCE-GGIYZFMMSA-N
InChI=1S/C18H31ClN2O5S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(26-16)27-4/h6,9,11-16,18,22-24H,5,7-8H2,1-4H3,(H,20,25)/b10-6-/t9-,11-,12+,13-,14+,15+,16+,18+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
145996604
Created by
admin on Sat Dec 16 15:26:57 GMT 2023 , Edited by admin on Sat Dec 16 15:26:57 GMT 2023
|
PRIMARY | |||
|
D7U8ICA6C8
Created by
admin on Sat Dec 16 15:26:57 GMT 2023 , Edited by admin on Sat Dec 16 15:26:57 GMT 2023
|
PRIMARY |
