Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H42N4O4S |
| Molecular Weight | 578.765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCN(CCNCCC1=CC=C(O)C2=C1SC(=O)N2)C(=O)CCOCCC3=C4C=CC=CC4=CC=C3
InChI
InChIKey=ZVULMJYRVAVKCP-UHFFFAOYSA-N
InChI=1S/C32H42N4O4S/c1-3-35(4-2)20-21-36(19-18-33-17-14-26-12-13-28(37)30-31(26)41-32(39)34-30)29(38)16-23-40-22-15-25-10-7-9-24-8-5-6-11-27(24)25/h5-13,33,37H,3-4,14-23H2,1-2H3,(H,34,39)
| Molecular Formula | C32H42N4O4S |
| Molecular Weight | 578.765 |
| 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
Mon Mar 31 22:08:46 GMT 2025
by
admin
on
Mon Mar 31 22:08:46 GMT 2025
|
| Record UNII |
E26BND46Z6
|
| Record Status |
Validated (UNII)
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| Record Version |
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E26BND46Z6
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925243-19-2
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CHEMBL3545103
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16035068
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DTXSID501347680
Created by
admin on Mon Mar 31 22:08:46 GMT 2025 , Edited by admin on Mon Mar 31 22:08:46 GMT 2025
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ACTIVE MOIETY |