Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10F3NO2.H3O4P |
| Molecular Weight | 331.1823 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.N[C@@H](CC(O)=O)CC1=CC(F)=C(F)C=C1F
InChI
InChIKey=FRPDBOAYPIDTCG-FYZOBXCZSA-N
InChI=1S/C10H10F3NO2.H3O4P/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16;1-5(2,3)4/h2,4,6H,1,3,14H2,(H,15,16);(H3,1,2,3,4)/t6-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1123500-05-9
Created by
admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
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PRIMARY | |||
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NZV59JC9VU
Created by
admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
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PRIMARY | |||
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170903035
Created by
admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
