Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H24FN9O10P2S2 |
| Molecular Weight | 707.545 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@@H]4CO[P@](S)(=O)O[C@@H]5[C@H](O)[C@@H](CO[P@](S)(=O)O[C@H]4[C@H]3CF)O[C@H]5N6C=NC7=C6C=NNC7=O
InChI
InChIKey=NDRAJAAWEGPTCD-FTAIFGGYSA-N
InChI=1S/C21H24FN9O10P2S2/c22-1-8-15-11(39-20(8)31-7-27-13-17(23)24-5-25-18(13)31)4-37-43(35,45)41-16-14(32)10(3-36-42(34,44)40-15)38-21(16)30-6-26-12-9(30)2-28-29-19(12)33/h2,5-8,10-11,14-16,20-21,32H,1,3-4H2,(H,29,33)(H,34,44)(H,35,45)(H2,23,24,25)/t8-,10-,11-,14-,15+,16-,20-,21-,42-,43-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V7C2P6VEN7
Created by
admin on Sat Dec 16 20:10:11 GMT 2023 , Edited by admin on Sat Dec 16 20:10:11 GMT 2023
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PRIMARY |
ACTIVE MOIETY
