Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H41F2N5O2 |
| Molecular Weight | 529.6649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NN=C(C)N1[C@H]2C[C@@H]3CC[C@H](C2)N3CC[C@H](NC(=O)[C@H]4CCC(F)(F)[C@H](O)C4)C5=CC=CC=C5
InChI
InChIKey=XBDVGRGQCHEGLS-STZAGRCGSA-N
InChI=1S/C29H41F2N5O2/c1-18(2)27-34-33-19(3)36(27)24-16-22-9-10-23(17-24)35(22)14-12-25(20-7-5-4-6-8-20)32-28(38)21-11-13-29(30,31)26(37)15-21/h4-8,18,21-26,37H,9-17H2,1-3H3,(H,32,38)/t21-,22-,23+,24-,25-,26+/m0/s1
| Molecular Formula | C29H41F2N5O2 |
| Molecular Weight | 529.6649 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 02:00:23 GMT 2025
by
admin
on
Wed Apr 02 02:00:23 GMT 2025
|
| Record UNII |
H17CJ2GWA8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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H17CJ2GWA8
Created by
admin on Wed Apr 02 02:00:23 GMT 2025 , Edited by admin on Wed Apr 02 02:00:23 GMT 2025
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PRIMARY | |||
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2230004-26-7
Created by
admin on Wed Apr 02 02:00:23 GMT 2025 , Edited by admin on Wed Apr 02 02:00:23 GMT 2025
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PRIMARY |
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