Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H25N3O3 |
| Molecular Weight | 439.5057 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC#C[C@@H](CC(O)=O)C1=CC=C(OCC2=CN3N=C(N=C3C=C2)C4=C(C)C=CC=C4C)C=C1
InChI
InChIKey=FDIWCHYTKOPHPS-QFIPXVFZSA-N
InChI=1S/C27H25N3O3/c1-4-6-22(15-25(31)32)21-10-12-23(13-11-21)33-17-20-9-14-24-28-27(29-30(24)16-20)26-18(2)7-5-8-19(26)3/h5,7-14,16,22H,15,17H2,1-3H3,(H,31,32)/t22-/m0/s1
| Molecular Formula | C27H25N3O3 |
| Molecular Weight | 439.5057 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:18:03 UTC 2023
by
admin
on
Sat Dec 16 14:18:03 UTC 2023
|
| Record UNII |
2OH4RUC1V4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2OH4RUC1V4
Created by
admin on Sat Dec 16 14:18:04 UTC 2023 , Edited by admin on Sat Dec 16 14:18:04 UTC 2023
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91809187
Created by
admin on Sat Dec 16 14:18:04 UTC 2023 , Edited by admin on Sat Dec 16 14:18:04 UTC 2023
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1795232-22-2
Created by
admin on Sat Dec 16 14:18:04 UTC 2023 , Edited by admin on Sat Dec 16 14:18:04 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
