Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H13F3N2O9 |
Molecular Weight | 398.2455 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=C(C=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)[N+]([O-])=O)C(F)(F)F
InChI
InChIKey=HLPWBGUTFYMWSF-GOVZDWNOSA-N
InChI=1S/C13H13F3N2O9/c14-13(15,16)3-1-4(17)6(2-5(3)18(24)25)26-12-9(21)7(19)8(20)10(27-12)11(22)23/h1-2,7-10,12,19-21H,17H2,(H,22,23)/t7-,8-,9+,10-,12+/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7738DW5BP3
Created by
admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
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PRIMARY | |||
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156613944
Created by
admin on Sat Dec 16 09:32:40 GMT 2023 , Edited by admin on Sat Dec 16 09:32:40 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD