Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H10FN3O4 |
Molecular Weight | 231.1811 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)N(C=C1F)[C@@H]2CO[C@H](CO)O2
InChI
InChIKey=RJKXXGNCKMQXTH-WDSKDSINSA-N
InChI=1S/C8H10FN3O4/c9-4-1-12(8(14)11-7(4)10)5-3-15-6(2-13)16-5/h1,5-6,13H,2-3H2,(H2,10,11,14)/t5-,6-/m0/s1
Approval Year
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Common Name | English |
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RQ3X62U8VM
Created by
admin on Sat Dec 16 11:10:23 GMT 2023 , Edited by admin on Sat Dec 16 11:10:23 GMT 2023
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PRIMARY | |||
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477194
Created by
admin on Sat Dec 16 11:10:23 GMT 2023 , Edited by admin on Sat Dec 16 11:10:23 GMT 2023
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DTXSID80163001
Created by
admin on Sat Dec 16 11:10:23 GMT 2023 , Edited by admin on Sat Dec 16 11:10:23 GMT 2023
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PRIMARY | |||
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145397-26-8
Created by
admin on Sat Dec 16 11:10:23 GMT 2023 , Edited by admin on Sat Dec 16 11:10:23 GMT 2023
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PRIMARY |