Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H32N6O2S2 |
Molecular Weight | 404.594 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C(=O)[C@@H](N)CSSC[C@H](N)C(=O)N2CCN(C)CC2
InChI
InChIKey=OTZBBNVLKDUVJM-KBPBESRZSA-N
InChI=1S/C16H32N6O2S2/c1-19-3-7-21(8-4-19)15(23)13(17)11-25-26-12-14(18)16(24)22-9-5-20(2)6-10-22/h13-14H,3-12,17-18H2,1-2H3/t13-,14-/m0/s1
Molecular Formula | C16H32N6O2S2 |
Molecular Weight | 404.594 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:04:55 UTC 2023
by
admin
on
Sat Dec 16 14:04:55 UTC 2023
|
Record UNII |
KS0Q58NC7L
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/18/2036
Created by
admin on Sat Dec 16 14:04:55 UTC 2023 , Edited by admin on Sat Dec 16 14:04:55 UTC 2023
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FDA ORPHAN DRUG |
639418
Created by
admin on Sat Dec 16 14:04:55 UTC 2023 , Edited by admin on Sat Dec 16 14:04:55 UTC 2023
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Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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76072165
Created by
admin on Sat Dec 16 14:04:55 UTC 2023 , Edited by admin on Sat Dec 16 14:04:55 UTC 2023
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PRIMARY | |||
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1616758-14-5
Created by
admin on Sat Dec 16 14:04:55 UTC 2023 , Edited by admin on Sat Dec 16 14:04:55 UTC 2023
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PRIMARY | |||
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KS0Q58NC7L
Created by
admin on Sat Dec 16 14:04:55 UTC 2023 , Edited by admin on Sat Dec 16 14:04:55 UTC 2023
|
PRIMARY | |||
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300000001540
Created by
admin on Sat Dec 16 14:04:55 UTC 2023 , Edited by admin on Sat Dec 16 14:04:55 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->INHIBITOR OF AGGREGATION |
Related Record | Type | Details | ||
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ACTIVE MOIETY |