Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H32N4O6 |
| Molecular Weight | 580.6304 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC(=O)C1=C(C2=CC=CC(=C2)[N+]([O-])=O)C(C(=O)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)=C(N)N=C1C
InChI
InChIKey=FWRXOJGNMIWOGZ-UHFFFAOYSA-N
InChI=1S/C33H32N4O6/c1-20(2)42-32(38)27-21(3)35-31(34)29(28(27)24-15-10-16-25(17-24)37(40)41)33(39)43-26-18-36(19-26)30(22-11-6-4-7-12-22)23-13-8-5-9-14-23/h4-17,20,26,30H,18-19H2,1-3H3,(H2,34,35)
| Molecular Formula | C33H32N4O6 |
| Molecular Weight | 580.6304 |
| 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 17:11:08 GMT 2025
by
admin
on
Wed Apr 02 17:11:08 GMT 2025
|
| Record UNII |
8YT6TE6ZQ7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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72196133
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918659-10-6
Created by
admin on Wed Apr 02 17:11:08 GMT 2025 , Edited by admin on Wed Apr 02 17:11:08 GMT 2025
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8YT6TE6ZQ7
Created by
admin on Wed Apr 02 17:11:08 GMT 2025 , Edited by admin on Wed Apr 02 17:11:08 GMT 2025
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PRIMARY |