Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H33N2O8PS |
| Molecular Weight | 468.502 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@@H]3OP(O)(=O)O[C@@H]2[C@@H]3O
InChI
InChIKey=VYKSNJSSIDJARX-KIDUDLJLSA-N
InChI=1S/C18H33N2O8PS/c1-5-6-10-7-11(20(3)8-10)17(23)19-12(9(2)21)14-15-13(22)16(18(26-14)30-4)28-29(24,25)27-15/h9-16,18,21-22H,5-8H2,1-4H3,(H,19,23)(H,24,25)/t9-,10-,11+,12-,13+,14-,15-,16-,18-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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N5P4FAS3FK
Created by
admin on Wed Apr 02 11:58:15 GMT 2025 , Edited by admin on Wed Apr 02 11:58:15 GMT 2025
|
PRIMARY | |||
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162623816
Created by
admin on Wed Apr 02 11:58:15 GMT 2025 , Edited by admin on Wed Apr 02 11:58:15 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
