Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14FN2O7P |
Molecular Weight | 324.1995 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](F)[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O
InChI
InChIKey=GGCAVPJXJISBOA-XLPZGREQSA-N
InChI=1S/C10H14FN2O7P/c1-5-3-13(10(15)12-9(5)14)8-2-6(11)7(20-8)4-19-21(16,17)18/h3,6-8H,2,4H2,1H3,(H,12,14,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
Originator
Approval Year
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Code System | Code | Type | Description | ||
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K6W0IAP44B
Created by
admin on Sat Dec 16 05:15:44 GMT 2023 , Edited by admin on Sat Dec 16 05:15:44 GMT 2023
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PRIMARY | |||
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DB03195
Created by
admin on Sat Dec 16 05:15:44 GMT 2023 , Edited by admin on Sat Dec 16 05:15:44 GMT 2023
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PRIMARY | |||
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447405
Created by
admin on Sat Dec 16 05:15:44 GMT 2023 , Edited by admin on Sat Dec 16 05:15:44 GMT 2023
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PRIMARY | |||
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25520-83-6
Created by
admin on Sat Dec 16 05:15:44 GMT 2023 , Edited by admin on Sat Dec 16 05:15:44 GMT 2023
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PRIMARY |
ACTIVE MOIETY