Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H52N8O8S2 |
| Molecular Weight | 752.945 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=S)NC1=CC=C(C=C1)N=C=S
InChI
InChIKey=HBAYEVATSBINBX-UHFFFAOYSA-N
InChI=1S/C33H52N8O8S2/c1-26(42)39(47)22-8-2-5-19-34-29(43)15-17-31(45)40(48)23-9-3-6-20-35-30(44)16-18-32(46)41(49)24-10-4-7-21-36-33(51)38-28-13-11-27(12-14-28)37-25-50/h11-14,47-49H,2-10,15-24H2,1H3,(H,34,43)(H,35,44)(H2,36,38,51)
| Molecular Formula | C33H52N8O8S2 |
| Molecular Weight | 752.945 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 21:04:26 GMT 2025
by
admin
on
Tue Apr 01 21:04:26 GMT 2025
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| Record UNII |
TMK6ND3QJH
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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TMK6ND3QJH
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admin on Tue Apr 01 21:04:26 GMT 2025 , Edited by admin on Tue Apr 01 21:04:26 GMT 2025
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300000044077
Created by
admin on Tue Apr 01 21:04:26 GMT 2025 , Edited by admin on Tue Apr 01 21:04:26 GMT 2025
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JK-119
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admin on Tue Apr 01 21:04:26 GMT 2025 , Edited by admin on Tue Apr 01 21:04:26 GMT 2025
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1222468-90-7
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admin on Tue Apr 01 21:04:26 GMT 2025 , Edited by admin on Tue Apr 01 21:04:26 GMT 2025
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24983484
Created by
admin on Tue Apr 01 21:04:26 GMT 2025 , Edited by admin on Tue Apr 01 21:04:26 GMT 2025
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C188628
Created by
admin on Tue Apr 01 21:04:26 GMT 2025 , Edited by admin on Tue Apr 01 21:04:26 GMT 2025
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