Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H35N2O9PS |
| Molecular Weight | 486.517 |
| 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](OP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=NVNQOUOFMWKNLY-AVENPWRCSA-N
InChI=1S/C18H35N2O9PS/c1-5-6-10-7-11(20(3)8-10)17(24)19-12(9(2)21)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,21-23H,5-8H2,1-4H3,(H,19,24)(H2,25,26,27)/t9-,10-,11+,12-,13-,14+,15-,16-,18-/m1/s1
| Molecular Formula | C18H35N2O9PS |
| Molecular Weight | 486.517 |
| 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
Mon Mar 31 17:53:06 GMT 2025
by
admin
on
Mon Mar 31 17:53:06 GMT 2025
|
| Record UNII |
G4RBJ6PFR6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
G4RBJ6PFR6
Created by
admin on Mon Mar 31 17:53:06 GMT 2025 , Edited by admin on Mon Mar 31 17:53:06 GMT 2025
|
PRIMARY | |||
|
102424850
Created by
admin on Mon Mar 31 17:53:06 GMT 2025 , Edited by admin on Mon Mar 31 17:53:06 GMT 2025
|
PRIMARY | |||
|
27480-30-4
Created by
admin on Mon Mar 31 17:53:06 GMT 2025 , Edited by admin on Mon Mar 31 17:53:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|