Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12ClFN5O6P |
| Molecular Weight | 383.657 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(F)=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]3Cl
InChI
InChIKey=PMRQQOIBJOBCLP-AYQXTPAHSA-N
InChI=1S/C10H12ClFN5O6P/c11-4-6(18)3(1-22-24(19,20)21)23-9(4)17-2-14-5-7(13)15-10(12)16-8(5)17/h2-4,6,9,18H,1H2,(H2,13,15,16)(H2,19,20,21)/t3-,4+,6-,9-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90203366
Created by
admin on Sat Dec 16 05:14:42 GMT 2023 , Edited by admin on Sat Dec 16 05:14:42 GMT 2023
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PRIMARY | |||
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69595203
Created by
admin on Sat Dec 16 05:14:42 GMT 2023 , Edited by admin on Sat Dec 16 05:14:42 GMT 2023
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PRIMARY | |||
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L195H6H116
Created by
admin on Sat Dec 16 05:14:42 GMT 2023 , Edited by admin on Sat Dec 16 05:14:42 GMT 2023
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PRIMARY | |||
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548774-56-7
Created by
admin on Sat Dec 16 05:14:42 GMT 2023 , Edited by admin on Sat Dec 16 05:14:42 GMT 2023
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PRIMARY |
