Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H34Cl2N6O4S2 |
| Molecular Weight | 665.654 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1CCN(CC1)C2=NC=C(C=C2Cl)C(=O)NC3=NC(C4=CC(Cl)=CS4)=C(S3)N5CC[N+]([O-])(CC5)C6CCCCC6
InChI
InChIKey=RMNMGGUGLOKVDS-UHFFFAOYSA-N
InChI=1S/C29H34Cl2N6O4S2/c30-20-15-23(42-17-20)24-27(36-10-12-37(41,13-11-36)21-4-2-1-3-5-21)43-29(33-24)34-26(38)19-14-22(31)25(32-16-19)35-8-6-18(7-9-35)28(39)40/h14-18,21H,1-13H2,(H,39,40)(H,33,34,38)
| Molecular Formula | C29H34Cl2N6O4S2 |
| Molecular Weight | 665.654 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:12:45 GMT 2025
by
admin
on
Wed Apr 02 20:12:45 GMT 2025
|
| Record UNII |
G3LXX3A5P5
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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2681355-40-6
Created by
admin on Wed Apr 02 20:12:45 GMT 2025 , Edited by admin on Wed Apr 02 20:12:45 GMT 2025
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G3LXX3A5P5
Created by
admin on Wed Apr 02 20:12:45 GMT 2025 , Edited by admin on Wed Apr 02 20:12:45 GMT 2025
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PRIMARY |