Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H37F2N7O3 |
| Molecular Weight | 617.6888 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(OC[C@@H]4CO[C@](CN5C=NC=N5)(C4)C6=C(F)C=C(F)C=C6)C=C3
InChI
InChIKey=JBWXIHBQYYESKR-IANOAQMISA-N
InChI=1S/C33H37F2N7O3/c1-39(2)32(43)38-26-4-6-27(7-5-26)40-13-15-41(16-14-40)28-8-10-29(11-9-28)44-19-24-18-33(45-20-24,21-42-23-36-22-37-42)30-12-3-25(34)17-31(30)35/h3-12,17,22-24H,13-16,18-21H2,1-2H3,(H,38,43)/t24-,33+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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171379139
Created by
admin on Wed Apr 02 20:59:43 GMT 2025 , Edited by admin on Wed Apr 02 20:59:43 GMT 2025
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PRIMARY | |||
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ZA3E68J2WL
Created by
admin on Wed Apr 02 20:59:43 GMT 2025 , Edited by admin on Wed Apr 02 20:59:43 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD