Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15FN2O11P2 |
| Molecular Weight | 420.1788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(F)[C@H](O)[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O
InChI
InChIKey=VPPLCOBQDZAMRD-VPCXQMTMSA-N
InChI=1S/C10H15FN2O11P2/c1-10(11)7(15)5(4-22-26(20,21)24-25(17,18)19)23-8(10)13-3-2-6(14)12-9(13)16/h2-3,5,7-8,15H,4H2,1H3,(H,20,21)(H,12,14,16)(H2,17,18,19)/t5-,7-,8-,10-/m1/s1
| Molecular Formula | C10H15FN2O11P2 |
| Molecular Weight | 420.1788 |
| Charge | 0 |
| 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
Tue Apr 01 21:57:28 GMT 2025
by
admin
on
Tue Apr 01 21:57:28 GMT 2025
|
| Record UNII |
YQ33JQ8MWT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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YQ33JQ8MWT
Created by
admin on Tue Apr 01 21:57:28 GMT 2025 , Edited by admin on Tue Apr 01 21:57:28 GMT 2025
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PRIMARY | |||
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23725127
Created by
admin on Tue Apr 01 21:57:28 GMT 2025 , Edited by admin on Tue Apr 01 21:57:28 GMT 2025
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PRIMARY |
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