Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14N2O3.2ClH |
| Molecular Weight | 235.109 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=OVSZRHCLUUPCIX-SKIYRPIFSA-N
InChI=1S/C6H14N2O3.2ClH/c7-2-1-3(8)5(10)6(11)4(2)9;;/h2-6,9-11H,1,7-8H2;2*1H/t2-,3+,4+,5-,6-;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m4180
Created by
admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023
|
PRIMARY | Merck Index | ||
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2L8VIK478B
Created by
admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023
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PRIMARY | |||
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14429-30-2
Created by
admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023
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PRIMARY | |||
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203442
Created by
admin on Sat Dec 16 11:13:58 UTC 2023 , Edited by admin on Sat Dec 16 11:13:58 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
