Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H27F5N8O4 |
| Molecular Weight | 586.5144 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@@H](N1C[C@H](NC1=O)C(F)(F)F)C2=CC3=NC(=CN3N=C2)[C@@H](NC(=O)C4=NON=C4C)C5CCC(F)(F)CC5
InChI
InChIKey=MVWVCLAORBNXSD-UWVAXJGDSA-N
InChI=1S/C24H27F5N8O4/c1-12-19(35-41-34-12)21(38)33-20(13-3-5-23(25,26)6-4-13)15-9-37-18(31-15)7-14(8-30-37)16(11-40-2)36-10-17(24(27,28)29)32-22(36)39/h7-9,13,16-17,20H,3-6,10-11H2,1-2H3,(H,32,39)(H,33,38)/t16-,17+,20+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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154642729
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY | |||
|
0994X4C98G
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY | |||
|
300000025453
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY | |||
|
2452464-73-0
Created by
admin on Wed Apr 02 07:40:01 GMT 2025 , Edited by admin on Wed Apr 02 07:40:01 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
