Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H30F2N8.C4H4O4 |
| Molecular Weight | 620.6497 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CN(C)CCN1CCC2=NC(NC3=NC(C4=CC5=C(N=C(C)N5C6CC6)C(F)=C4)=C(F)C=N3)=CC=C2C1
InChI
InChIKey=QCKCFHAHQYPXKS-BTJKTKAUSA-N
InChI=1S/C27H30F2N8.C4H4O4/c1-16-31-26-20(28)12-18(13-23(26)37(16)19-5-6-19)25-21(29)14-30-27(34-25)33-24-7-4-17-15-36(11-10-35(2)3)9-8-22(17)32-24;5-3(6)1-2-4(7)8/h4,7,12-14,19H,5-6,8-11,15H2,1-3H3,(H,30,32,33,34);1-2H,(H,5,6)(H,7,8)/b;2-1-
| 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 |
| Molecular Formula | C27H30F2N8 |
| Molecular Weight | 504.5775 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 11:21:48 GMT 2025
by
admin
on
Wed Apr 02 11:21:48 GMT 2025
|
| Record UNII |
9X8U786V5T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
930522
Created by
admin on Wed Apr 02 11:21:48 GMT 2025 , Edited by admin on Wed Apr 02 11:21:48 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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168429476
Created by
admin on Wed Apr 02 11:21:48 GMT 2025 , Edited by admin on Wed Apr 02 11:21:48 GMT 2025
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PRIMARY | |||
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9X8U786V5T
Created by
admin on Wed Apr 02 11:21:48 GMT 2025 , Edited by admin on Wed Apr 02 11:21:48 GMT 2025
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PRIMARY | |||
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2765997-88-2
Created by
admin on Wed Apr 02 11:21:48 GMT 2025 , Edited by admin on Wed Apr 02 11:21:48 GMT 2025
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PRIMARY |
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