Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21N3S2.C4H6O6 |
| Molecular Weight | 433.543 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCCCSC1=NSN=C1[C@@H]2CN3CCC2CC3
InChI
InChIKey=KLWOCMMRVISIQR-VUAFVNRWSA-N
InChI=1S/C13H21N3S2.C4H6O6/c1-2-3-8-17-13-12(14-18-15-13)11-9-16-6-4-10(11)5-7-16;5-1(3(7)8)2(6)4(9)10/h10-11H,2-9H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-;1-,2-/m11/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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099J5LTJ25
Created by
admin on Fri Dec 15 15:53:21 UTC 2023 , Edited by admin on Fri Dec 15 15:53:21 UTC 2023
|
PRIMARY | |||
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DTXSID20161763
Created by
admin on Fri Dec 15 15:53:21 UTC 2023 , Edited by admin on Fri Dec 15 15:53:21 UTC 2023
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PRIMARY | |||
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9889092
Created by
admin on Fri Dec 15 15:53:21 UTC 2023 , Edited by admin on Fri Dec 15 15:53:21 UTC 2023
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PRIMARY | |||
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141575-51-1
Created by
admin on Fri Dec 15 15:53:21 UTC 2023 , Edited by admin on Fri Dec 15 15:53:21 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD