Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O4S2.ClH |
| Molecular Weight | 290.788 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CSCSC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=GAECPZAUHDBLDJ-FHAQVOQBSA-N
InChI=1S/C7H14N2O4S2.ClH/c8-4(6(10)11)1-14-3-15-2-5(9)7(12)13;/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13);1H/t4-,5-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m4701
Created by
admin on Fri Dec 15 20:15:55 UTC 2023 , Edited by admin on Fri Dec 15 20:15:55 UTC 2023
|
PRIMARY | Merck Index | ||
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71586805
Created by
admin on Fri Dec 15 20:15:55 UTC 2023 , Edited by admin on Fri Dec 15 20:15:55 UTC 2023
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PRIMARY | |||
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8O334Z6LKG
Created by
admin on Fri Dec 15 20:15:55 UTC 2023 , Edited by admin on Fri Dec 15 20:15:55 UTC 2023
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PRIMARY | |||
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DTXSID40196375
Created by
admin on Fri Dec 15 20:15:55 UTC 2023 , Edited by admin on Fri Dec 15 20:15:55 UTC 2023
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PRIMARY | |||
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4508-48-9
Created by
admin on Fri Dec 15 20:15:55 UTC 2023 , Edited by admin on Fri Dec 15 20:15:55 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
