Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O16P3.3Na |
| Molecular Weight | 580.1126 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Na+].COC1=CN([C@@H]2O[C@H](COP([O-])(=O)OP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]2O)C(=O)NC1=O
InChI
InChIKey=RLLQJTDUZNYRLI-PASVRIBUSA-K
InChI=1S/C10H17N2O16P3.3Na/c1-24-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(26-9)3-25-30(20,21)28-31(22,23)27-29(17,18)19;;;/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,22,23)(H,11,15,16)(H2,17,18,19);;;/q;3*+1/p-3/t5-,6-,7-,9-;;;/m1.../s1
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H14N2O16P3 |
| Molecular Weight | 511.1432 |
| Charge | -3 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:21:50 GMT 2025
by
admin
on
Wed Apr 02 18:21:50 GMT 2025
|
| Record UNII |
RYG8P4SAU2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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165412628
Created by
admin on Wed Apr 02 18:21:50 GMT 2025 , Edited by admin on Wed Apr 02 18:21:50 GMT 2025
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PRIMARY | |||
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RYG8P4SAU2
Created by
admin on Wed Apr 02 18:21:50 GMT 2025 , Edited by admin on Wed Apr 02 18:21:50 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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