Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H35ClN2O11P2S |
| Molecular Weight | 584.943 |
| 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)Cl)[C@H]2O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]2O
InChI
InChIKey=NQRHWZRSQQIDSZ-PIBLOHKSSA-N
InChI=1S/C18H35ClN2O11P2S/c1-5-6-10-7-11(21(3)8-10)17(23)20-12(9(2)19)14-13(22)15(31-33(24,25)26)16(18(30-14)35-4)32-34(27,28)29/h9-16,18,22H,5-8H2,1-4H3,(H,20,23)(H2,24,25,26)(H2,27,28,29)/t9-,10+,11-,12+,13-,14+,15-,16+,18+/m0/s1
| Molecular Formula | C18H35ClN2O11P2S |
| Molecular Weight | 584.943 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:51:08 GMT 2025
by
admin
on
Wed Apr 02 12:51:08 GMT 2025
|
| Record UNII |
E2GJJ2U464
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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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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155928915
Created by
admin on Wed Apr 02 12:51:08 GMT 2025 , Edited by admin on Wed Apr 02 12:51:08 GMT 2025
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PRIMARY | |||
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E2GJJ2U464
Created by
admin on Wed Apr 02 12:51:08 GMT 2025 , Edited by admin on Wed Apr 02 12:51:08 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
