Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H22F3N3O3.C4H11NO3 |
| Molecular Weight | 554.5586 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.CC1=NC2=C(C=C(C=C2C(O)=O)N3CCOCC3)N1CC4=CC=CC(=C4C)C(F)(F)F
InChI
InChIKey=MAZPUXSSNFCAND-UHFFFAOYSA-N
InChI=1S/C22H22F3N3O3.C4H11NO3/c1-13-15(4-3-5-18(13)22(23,24)25)12-28-14(2)26-20-17(21(29)30)10-16(11-19(20)28)27-6-8-31-9-7-27;5-4(1-6,2-7)3-8/h3-5,10-11H,6-9,12H2,1-2H3,(H,29,30);6-8H,1-3,5H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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844Q70718T
Created by
admin on Fri Dec 15 15:12:06 UTC 2023 , Edited by admin on Fri Dec 15 15:12:06 UTC 2023
|
PRIMARY | |||
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66976666
Created by
admin on Fri Dec 15 15:12:06 UTC 2023 , Edited by admin on Fri Dec 15 15:12:06 UTC 2023
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PRIMARY | |||
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100000175521
Created by
admin on Fri Dec 15 15:12:06 UTC 2023 , Edited by admin on Fri Dec 15 15:12:06 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
