Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H20F2N8O10P2S2.2Na |
| Molecular Weight | 754.485 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].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]3F)O[C@H]5N6C=C(F)C7=C6NC=NC7=O
InChI
InChIKey=DSMDURFDSXGNPW-NZHCJSRUSA-L
InChI=1S/C21H22F2N8O10P2S2.2Na/c22-7-1-30(17-10(7)19(33)28-5-26-17)21-15-13(32)8(38-21)2-36-42(34,44)40-14-9(3-37-43(35,45)41-15)39-20(11(14)23)31-6-29-12-16(24)25-4-27-18(12)31;;/h1,4-6,8-9,11,13-15,20-21,32H,2-3H2,(H,34,44)(H,35,45)(H2,24,25,27)(H,26,28,33);;/q;2*+1/p-2/t8-,9-,11-,13-,14-,15-,20-,21-,42-,43-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C173377
Created by
admin on Wed Apr 02 05:46:37 GMT 2025 , Edited by admin on Wed Apr 02 05:46:37 GMT 2025
|
PRIMARY | |||
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GQ7GWR7ISX
Created by
admin on Wed Apr 02 05:46:37 GMT 2025 , Edited by admin on Wed Apr 02 05:46:37 GMT 2025
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PRIMARY | |||
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2553413-93-5
Created by
admin on Wed Apr 02 05:46:37 GMT 2025 , Edited by admin on Wed Apr 02 05:46:37 GMT 2025
|
PRIMARY | |||
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2228892-61-1
Created by
admin on Wed Apr 02 05:46:37 GMT 2025 , Edited by admin on Wed Apr 02 05:46:37 GMT 2025
|
NON-SPECIFIC STEREOCHEMISTRY | |||
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MN-72
Created by
admin on Wed Apr 02 05:46:37 GMT 2025 , Edited by admin on Wed Apr 02 05:46:37 GMT 2025
|
PRIMARY | |||
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300000045921
Created by
admin on Wed Apr 02 05:46:37 GMT 2025 , Edited by admin on Wed Apr 02 05:46:37 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD