Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22F3N7O.C4H6O4 |
| Molecular Weight | 527.4968 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.C[C@H]1CCN1C2=NC(=CC(=N2)C3=CN(CC(=O)N4CCNCC4)N=C3)C(F)(F)F
InChI
InChIKey=DIQIWUFBVXHPOE-YDALLXLXSA-N
InChI=1S/C18H22F3N7O.C4H6O4/c1-12-2-5-28(12)17-24-14(8-15(25-17)18(19,20)21)13-9-23-27(10-13)11-16(29)26-6-3-22-4-7-26;5-3(6)1-2-4(7)8/h8-10,12,22H,2-7,11H2,1H3;1-2H2,(H,5,6)(H,7,8)/t12-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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376PP39YLP
Created by
admin on Wed Apr 02 07:50:20 GMT 2025 , Edited by admin on Wed Apr 02 07:50:20 GMT 2025
|
PRIMARY | |||
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157818236
Created by
admin on Wed Apr 02 07:50:20 GMT 2025 , Edited by admin on Wed Apr 02 07:50:20 GMT 2025
|
PRIMARY | |||
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2568608-50-2
Created by
admin on Wed Apr 02 07:50:20 GMT 2025 , Edited by admin on Wed Apr 02 07:50:20 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
