Details
Stereochemistry | EPIMERIC |
Molecular Formula | C15H22FN3O6 |
Molecular Weight | 359.3501 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)COC(=O)NC1=NC(=O)N(C=C1F)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O
InChI
InChIKey=WBAXSXXYPPILCT-DGHYOTGBSA-N
InChI=1S/C15H22FN3O6/c1-4-7(2)6-24-15(23)18-12-9(16)5-19(14(22)17-12)13-11(21)10(20)8(3)25-13/h5,7-8,10-11,13,20-21H,4,6H2,1-3H3,(H,17,18,22,23)/t7?,8-,10-,11-,13-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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0JD5QG20W5
Created by
admin on Sat Dec 16 05:50:27 GMT 2023 , Edited by admin on Sat Dec 16 05:50:27 GMT 2023
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PRIMARY | |||
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DTXSID20238368
Created by
admin on Sat Dec 16 05:50:27 GMT 2023 , Edited by admin on Sat Dec 16 05:50:27 GMT 2023
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PRIMARY | |||
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57355711
Created by
admin on Sat Dec 16 05:50:27 GMT 2023 , Edited by admin on Sat Dec 16 05:50:27 GMT 2023
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PRIMARY | |||
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910129-15-6
Created by
admin on Sat Dec 16 05:50:27 GMT 2023 , Edited by admin on Sat Dec 16 05:50:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD