Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C12H21N3O5S2 |
| Molecular Weight | 351.442 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1CS(=O)(=O)CCN1\N=C\C(=O)CCSC[C@H](N)C(O)=O
InChI
InChIKey=ITQBTPHJOFSXBL-AMYUNWJVSA-N
InChI=1S/C12H21N3O5S2/c1-9-8-22(19,20)5-3-15(9)14-6-10(16)2-4-21-7-11(13)12(17)18/h6,9,11H,2-5,7-8,13H2,1H3,(H,17,18)/b14-6+/t9?,11-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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165412067
Created by
admin on Sat Dec 16 18:05:16 GMT 2023 , Edited by admin on Sat Dec 16 18:05:16 GMT 2023
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PRIMARY | |||
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F8286NB85E
Created by
admin on Sat Dec 16 18:05:16 GMT 2023 , Edited by admin on Sat Dec 16 18:05:16 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
