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 GMT 2023
by
admin
on
Sat Dec 16 14:04:55 GMT 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 | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/18/2036
Created by
admin on Sat Dec 16 14:04:55 GMT 2023 , Edited by admin on Sat Dec 16 14:04:55 GMT 2023
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||
|
FDA ORPHAN DRUG |
639418
Created by
admin on Sat Dec 16 14:04:55 GMT 2023 , Edited by admin on Sat Dec 16 14:04:55 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76072165
Created by
admin on Sat Dec 16 14:04:55 GMT 2023 , Edited by admin on Sat Dec 16 14:04:55 GMT 2023
|
PRIMARY | |||
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1616758-14-5
Created by
admin on Sat Dec 16 14:04:55 GMT 2023 , Edited by admin on Sat Dec 16 14:04:55 GMT 2023
|
PRIMARY | |||
|
KS0Q58NC7L
Created by
admin on Sat Dec 16 14:04:55 GMT 2023 , Edited by admin on Sat Dec 16 14:04:55 GMT 2023
|
PRIMARY | |||
|
300000001540
Created by
admin on Sat Dec 16 14:04:55 GMT 2023 , Edited by admin on Sat Dec 16 14:04:55 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET->INHIBITOR OF AGGREGATION |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
