Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H28N4O.C10H16O4S |
| Molecular Weight | 644.823 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)[C@@H]2CC[C@@]1(CS(O)(=O)=O)C(=O)C2.CO[C@H]3CC[C@@]4(CC5=C(C=C(C=C5)C6=CC(=CN=C6)C#CC)[C@@]47N=C(C)C(N)=N7)CC3
InChI
InChIKey=PEOILZBROWEGCC-FUGZSDNTSA-N
InChI=1S/C26H28N4O.C10H16O4S/c1-4-5-18-12-21(16-28-15-18)19-6-7-20-14-25(10-8-22(31-3)9-11-25)26(23(20)13-19)29-17(2)24(27)30-26;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h6-7,12-13,15-16,22H,8-11,14H2,1-3H3,(H2,27,30);7H,3-6H2,1-2H3,(H,12,13,14)/t22-,25-,26-;7-,10-/m01/s1
| Molecular Formula | C26H28N4O |
| Molecular Weight | 412.5267 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | C10H16O4S |
| Molecular Weight | 232.297 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:08:46 GMT 2025
by
admin
on
Mon Mar 31 22:08:46 GMT 2025
|
| Record UNII |
6FD2V052GI
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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100000174927
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DE-77
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C166934
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admin on Mon Mar 31 22:08:46 GMT 2025 , Edited by admin on Mon Mar 31 22:08:46 GMT 2025
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6FD2V052GI
Created by
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1522418-41-2
Created by
admin on Mon Mar 31 22:08:46 GMT 2025 , Edited by admin on Mon Mar 31 22:08:46 GMT 2025
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72696794
Created by
admin on Mon Mar 31 22:08:46 GMT 2025 , Edited by admin on Mon Mar 31 22:08:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |