Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H31NO6 |
| Molecular Weight | 465.5381 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C2=NC(CO[C@H]3CCC[C@H](C3)OCC4=CC=CC(C)=C4C(O)=O)=C(C)O2
InChI
InChIKey=IUCZODKTVLKZLV-PKTZIBPZSA-N
InChI=1S/C27H31NO6/c1-17-7-4-9-20(25(17)27(29)30)15-32-22-11-6-12-23(14-22)33-16-24-18(2)34-26(28-24)19-8-5-10-21(13-19)31-3/h4-5,7-10,13,22-23H,6,11-12,14-16H2,1-3H3,(H,29,30)/t22-,23+/m1/s1
| Molecular Formula | C27H31NO6 |
| Molecular Weight | 465.5381 |
| 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
Wed Apr 02 01:51:01 GMT 2025
by
admin
on
Wed Apr 02 01:51:01 GMT 2025
|
| Record UNII |
QCP8DW2G1R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
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300000041414
Created by
admin on Wed Apr 02 01:51:01 GMT 2025 , Edited by admin on Wed Apr 02 01:51:01 GMT 2025
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710281-33-7
Created by
admin on Wed Apr 02 01:51:01 GMT 2025 , Edited by admin on Wed Apr 02 01:51:01 GMT 2025
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59997891
Created by
admin on Wed Apr 02 01:51:01 GMT 2025 , Edited by admin on Wed Apr 02 01:51:01 GMT 2025
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PRIMARY | |||
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QCP8DW2G1R
Created by
admin on Wed Apr 02 01:51:01 GMT 2025 , Edited by admin on Wed Apr 02 01:51:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
