Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13FN3O9P |
| Molecular Weight | 369.1971 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=NC(F)=CN([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)C1=O
InChI
InChIKey=RWCWUNIDADUVEZ-KAFVXXCXSA-N
InChI=1S/C10H13FN3O9P/c11-4-1-14(9(18)5(13-4)8(12)17)10-7(16)6(15)3(23-10)2-22-24(19,20)21/h1,3,6-7,10,15-16H,2H2,(H2,12,17)(H2,19,20,21)/t3-,6-,7-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9CW9PD88PX
Created by
admin on Sat Dec 16 15:26:04 GMT 2023 , Edited by admin on Sat Dec 16 15:26:04 GMT 2023
|
PRIMARY | |||
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356783-08-9
Created by
admin on Sat Dec 16 15:26:04 GMT 2023 , Edited by admin on Sat Dec 16 15:26:04 GMT 2023
|
PRIMARY | |||
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60126677
Created by
admin on Sat Dec 16 15:26:04 GMT 2023 , Edited by admin on Sat Dec 16 15:26:04 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
