Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H31ClN2O5S |
| Molecular Weight | 410.956 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1)([C@H](C)Cl)[C@@]2([H])O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI
InChIKey=HDBHHHCDEYATPY-MHXMMLMNSA-N
InChI=1S/C17H31ClN2O5S/c1-4-5-9-6-10(19-7-9)16(24)20-11(8(2)18)15-13(22)12(21)14(23)17(25-15)26-3/h8-15,17,19,21-23H,4-7H2,1-3H3,(H,20,24)/t8-,9+,10-,11+,12-,13+,14+,15+,17+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101276943
Created by
admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
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PRIMARY | |||
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22431-45-4
Created by
admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
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PRIMARY | |||
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0C0YZC7W4S
Created by
admin on Sat Dec 16 16:26:28 GMT 2023 , Edited by admin on Sat Dec 16 16:26:28 GMT 2023
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PRIMARY |
METABOLITE (PARENT)
SUBSTANCE RECORD
