Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13N3O4S3 |
| Molecular Weight | 311.402 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN[C@H]1CNS(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
InChI
InChIKey=DLABQINZAMAZTP-LURJTMIESA-N
InChI=1S/C8H13N3O4S3/c1-2-10-6-4-11-18(14,15)8-5(6)3-7(16-8)17(9,12)13/h3,6,10-11H,2,4H2,1H3,(H2,9,12,13)/t6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156613881
Created by
admin on Sat Dec 16 09:03:13 GMT 2023 , Edited by admin on Sat Dec 16 09:03:13 GMT 2023
|
PRIMARY | |||
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Y6V99N5HG6
Created by
admin on Sat Dec 16 09:03:13 GMT 2023 , Edited by admin on Sat Dec 16 09:03:13 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
