Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22FN3O6 |
Molecular Weight | 359.3501 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCOC(=O)NC1=NC(=O)N(C=C1F)[C@@H]2O[C@H](C)[C@@H](O)[C@H]2O
InChI
InChIKey=PPVCPOIDSSQXMR-UORFTKCHSA-N
InChI=1S/C15H22FN3O6/c1-7(2)4-5-24-15(23)18-12-9(16)6-19(14(22)17-12)13-11(21)10(20)8(3)25-13/h6-8,10-11,13,20-21H,4-5H2,1-3H3,(H,17,18,22,23)/t8-,10-,11-,13-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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T83E758HO7
Created by
admin on Sat Dec 16 05:50:28 GMT 2023 , Edited by admin on Sat Dec 16 05:50:28 GMT 2023
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PRIMARY | |||
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162204-30-0
Created by
admin on Sat Dec 16 05:50:28 GMT 2023 , Edited by admin on Sat Dec 16 05:50:28 GMT 2023
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PRIMARY | |||
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DTXSID50167334
Created by
admin on Sat Dec 16 05:50:28 GMT 2023 , Edited by admin on Sat Dec 16 05:50:28 GMT 2023
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PRIMARY | |||
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54201881
Created by
admin on Sat Dec 16 05:50:28 GMT 2023 , Edited by admin on Sat Dec 16 05:50:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD