Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12N2O4Se2.ClH |
| Molecular Weight | 370.55 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](C[Se][Se]C[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=PZOVTUMQEFCDIJ-MMALYQPHSA-N
InChI=1S/C6H12N2O4Se2.ClH/c7-3(5(9)10)1-13-14-2-4(8)6(11)12;/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12);1H/t3-,4-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZU3RJ5A28V
Created by
admin on Wed Apr 02 18:08:31 GMT 2025 , Edited by admin on Wed Apr 02 18:08:31 GMT 2025
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PRIMARY | |||
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132427488
Created by
admin on Wed Apr 02 18:08:31 GMT 2025 , Edited by admin on Wed Apr 02 18:08:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
