Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H47F2N9O8 |
| Molecular Weight | 771.8107 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1CCN(CC(O)=O)CCN(CC(=O)N2CCN(CCCOC3=CC=C4N=CC=C(C(=O)NCC(=O)N5CC(F)(F)C[C@H]5C#N)C4=C3)CC2)CC1
InChI
InChIKey=XQARGGQZFNOLDH-SANMLTNESA-N
InChI=1S/C36H47F2N9O8/c37-36(38)19-26(20-39)47(25-36)31(48)21-41-35(54)28-4-5-40-30-3-2-27(18-29(28)30)55-17-1-6-42-13-15-46(16-14-42)32(49)22-43-7-9-44(23-33(50)51)11-12-45(10-8-43)24-34(52)53/h2-5,18,26H,1,6-17,19,21-25H2,(H,41,54)(H,50,51)(H,52,53)/t26-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139400498
Created by
admin on Sat Dec 16 19:13:35 GMT 2023 , Edited by admin on Sat Dec 16 19:13:35 GMT 2023
|
PRIMARY | |||
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RD4ZKJ67G3
Created by
admin on Sat Dec 16 19:13:35 GMT 2023 , Edited by admin on Sat Dec 16 19:13:35 GMT 2023
|
PRIMARY | |||
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2374782-03-1
Created by
admin on Sat Dec 16 19:13:35 GMT 2023 , Edited by admin on Sat Dec 16 19:13:35 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
![Structure of [ ¹⁸ F]AlF-NOTA-FAPI-04](/img/13b8e22f-88dd-4d8b-8478-44db183bd660.svg "Structure of [ ¹⁸ F]AlF-NOTA-FAPI-04")
SUBSTANCE RECORD
