Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19FN4O2.ClH |
| Molecular Weight | 378.828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(C(=O)NCCN)C(C)=C(N1)\C=C2/C(=O)NC3=CC=C(F)C=C23
InChI
InChIKey=NDLBSVCHUWKNAB-MGAWDJABSA-N
InChI=1S/C18H19FN4O2.ClH/c1-9-15(22-10(2)16(9)18(25)21-6-5-20)8-13-12-7-11(19)3-4-14(12)23-17(13)24;/h3-4,7-8,22H,5-6,20H2,1-2H3,(H,21,25)(H,23,24);1H/b13-8-;
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C18H19FN4O2 |
| Molecular Weight | 342.3675 |
| 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 17:30:46 GMT 2025
by
admin
on
Wed Apr 02 17:30:46 GMT 2025
|
| Record UNII |
2AW7JMP6FU
|
| 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 |
| Code System | Code | Type | Description | ||
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46781265
Created by
admin on Wed Apr 02 17:30:46 GMT 2025 , Edited by admin on Wed Apr 02 17:30:46 GMT 2025
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PRIMARY | |||
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2AW7JMP6FU
Created by
admin on Wed Apr 02 17:30:46 GMT 2025 , Edited by admin on Wed Apr 02 17:30:46 GMT 2025
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PRIMARY | |||
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1217216-61-9
Created by
admin on Wed Apr 02 17:30:46 GMT 2025 , Edited by admin on Wed Apr 02 17:30:46 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY |
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|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
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