Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23F2N3O3.CH4O3S |
| Molecular Weight | 475.507 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CCNC[C@H]1CCN(C1)C2=C(F)C3=C(C=C2F)C(=O)C(=CN3CC)C(O)=O
InChI
InChIKey=YIVIWWYZEYGBSQ-RFVHGSKJSA-N
InChI=1S/C19H23F2N3O3.CH4O3S/c1-3-22-8-11-5-6-24(9-11)17-14(20)7-12-16(15(17)21)23(4-2)10-13(18(12)25)19(26)27;1-5(2,3)4/h7,10-11,22H,3-6,8-9H2,1-2H3,(H,26,27);1H3,(H,2,3,4)/t11-;/m1./s1
| Molecular Formula | C19H23F2N3O3 |
| Molecular Weight | 379.401 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:10:16 GMT 2025
by
admin
on
Wed Apr 02 13:10:16 GMT 2025
|
| Record UNII |
CW2TK5ZYD2
|
| Record Status |
Validated (UNII)
|
| Record Version |
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Download
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Preferred Name | English | ||
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Common Name | English |
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157010664
Created by
admin on Wed Apr 02 13:10:16 GMT 2025 , Edited by admin on Wed Apr 02 13:10:16 GMT 2025
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CW2TK5ZYD2
Created by
admin on Wed Apr 02 13:10:16 GMT 2025 , Edited by admin on Wed Apr 02 13:10:16 GMT 2025
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109960-64-7
Created by
admin on Wed Apr 02 13:10:16 GMT 2025 , Edited by admin on Wed Apr 02 13:10:16 GMT 2025
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PRIMARY |