Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16F2N2.C4H4O4 |
| Molecular Weight | 390.3806 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.FC1=CC=C(C=C1)N([C@H]2CCNC2)C3=CC=C(F)C=C3
InChI
InChIKey=ZSZYIZVGIHDIEP-SBWPJONASA-N
InChI=1S/C16H16F2N2.C4H4O4/c17-12-1-5-14(6-2-12)20(16-9-10-19-11-16)15-7-3-13(18)4-8-15;5-3(6)1-2-4(7)8/h1-8,16,19H,9-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t16-;/m0./s1
| Molecular Formula | C16H16F2N2 |
| Molecular Weight | 274.3084 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:10:17 GMT 2025
by
admin
on
Wed Apr 02 10:10:17 GMT 2025
|
| Record UNII |
ZUA3DUS2PW
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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164512900
Created by
admin on Wed Apr 02 10:10:17 GMT 2025 , Edited by admin on Wed Apr 02 10:10:17 GMT 2025
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PRIMARY | |||
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ZUA3DUS2PW
Created by
admin on Wed Apr 02 10:10:17 GMT 2025 , Edited by admin on Wed Apr 02 10:10:17 GMT 2025
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PRIMARY | |||
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914989-91-6
Created by
admin on Wed Apr 02 10:10:17 GMT 2025 , Edited by admin on Wed Apr 02 10:10:17 GMT 2025
|
PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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|---|---|---|---|---|
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ACTIVE MOIETY |
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