Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H36N5O4 |
| Molecular Weight | 554.6593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C2C(NC(=O)\C2=C(/NC3=CC=C(C=C3)N(C)C(=O)CN4CC[N+](C)(C)CC4)C5=CC=CC=C5)=C1
InChI
InChIKey=JWIPMAJFGHWXCD-UHFFFAOYSA-O
InChI=1S/C32H35N5O4/c1-35(28(38)21-36-16-18-37(2,3)19-17-36)25-13-11-24(12-14-25)33-30(22-8-6-5-7-9-22)29-26-15-10-23(32(40)41-4)20-27(26)34-31(29)39/h5-15,20H,16-19,21H2,1-4H3,(H-,33,34,39,40)/p+1
| Molecular Formula | C32H36N5O4 |
| Molecular Weight | 554.6593 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:20:46 GMT 2025
by
admin
on
Wed Apr 02 17:20:46 GMT 2025
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| Record UNII |
2R4JX8L2KS
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| Record Status |
Validated (UNII)
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| Record Version |
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2R4JX8L2KS
Created by
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1799894-54-4
Created by
admin on Wed Apr 02 17:20:46 GMT 2025 , Edited by admin on Wed Apr 02 17:20:46 GMT 2025
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