Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H27N3O4 |
| Molecular Weight | 483.5349 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[14C](=O)C1=CC=C(CN2C[C@@H]3C[C@H]2CN3CC4=CC=C(OC5=CC=C(C=C5)C6=NC=CO6)C=C4)C=C1
InChI
InChIKey=GERJIEKMNDGSCS-BXUOZBEISA-N
InChI=1S/C29H27N3O4/c33-29(34)23-5-1-20(2-6-23)16-31-18-25-15-24(31)19-32(25)17-21-3-9-26(10-4-21)36-27-11-7-22(8-12-27)28-30-13-14-35-28/h1-14,24-25H,15-19H2,(H,33,34)/t24-,25-/m0/s1/i29+2
| Molecular Formula | C29H27N3O4 |
| Molecular Weight | 483.5349 |
| 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 01:43:29 GMT 2025
by
admin
on
Wed Apr 02 01:43:29 GMT 2025
|
| Record UNII |
V9IB4Q7T0R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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V9IB4Q7T0R
Created by
admin on Wed Apr 02 01:43:29 GMT 2025 , Edited by admin on Wed Apr 02 01:43:29 GMT 2025
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PRIMARY | |||
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139593548
Created by
admin on Wed Apr 02 01:43:29 GMT 2025 , Edited by admin on Wed Apr 02 01:43:29 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
