Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11F2N2O8P |
Molecular Weight | 344.1628 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](COP(O)(O)=O)O[C@@H](N2C=CC(=O)NC2=O)C1(F)F
InChI
InChIKey=APSMIPKDENVCML-QPPQHZFASA-N
InChI=1S/C9H11F2N2O8P/c10-9(11)6(15)4(3-20-22(17,18)19)21-7(9)13-2-1-5(14)12-8(13)16/h1-2,4,6-7,15H,3H2,(H,12,14,16)(H2,17,18,19)/t4-,6-,7-/m1/s1
Molecular Formula | C9H11F2N2O8P |
Molecular Weight | 344.1628 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:30:42 GMT 2023
by
admin
on
Sat Dec 16 13:30:42 GMT 2023
|
Record UNII |
D1OE4MXZ8A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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D1OE4MXZ8A
Created by
admin on Sat Dec 16 13:30:42 GMT 2023 , Edited by admin on Sat Dec 16 13:30:42 GMT 2023
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139729-89-8
Created by
admin on Sat Dec 16 13:30:42 GMT 2023 , Edited by admin on Sat Dec 16 13:30:42 GMT 2023
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44448712
Created by
admin on Sat Dec 16 13:30:42 GMT 2023 , Edited by admin on Sat Dec 16 13:30:42 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> METABOLITE |
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