Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C48H42N6O5 |
| Molecular Weight | 782.8843 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC(C(C)=C)=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC8=C(C)OC(=O)O8
InChI
InChIKey=YQJFAQFEAOEJFL-UHFFFAOYSA-N
InChI=1S/C48H42N6O5/c1-5-17-42-49-43(32(2)3)44(46(55)57-31-41-33(4)58-47(56)59-41)53(42)30-34-26-28-35(29-27-34)39-24-15-16-25-40(39)45-50-51-52-54(45)48(36-18-9-6-10-19-36,37-20-11-7-12-21-37)38-22-13-8-14-23-38/h6-16,18-29H,2,5,17,30-31H2,1,3-4H3
| Molecular Formula | C48H42N6O5 |
| Molecular Weight | 782.8843 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:19:00 GMT 2025
by
admin
on
Wed Apr 02 17:19:00 GMT 2025
|
| Record UNII |
7ZY4JHH9DB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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1227626-51-8
Created by
admin on Wed Apr 02 17:19:00 GMT 2025 , Edited by admin on Wed Apr 02 17:19:00 GMT 2025
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7ZY4JHH9DB
Created by
admin on Wed Apr 02 17:19:00 GMT 2025 , Edited by admin on Wed Apr 02 17:19:00 GMT 2025
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57758773
Created by
admin on Wed Apr 02 17:19:00 GMT 2025 , Edited by admin on Wed Apr 02 17:19:00 GMT 2025
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PRIMARY |