Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O3.2ClH |
| Molecular Weight | 235.109 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC[C@@H](O)[C@@H](O)C[C@@H](N)C=O
InChI
InChIKey=IQOCWSCHILQANJ-OSLQSQMHSA-N
InChI=1S/C6H14N2O3.2ClH/c7-2-6(11)5(10)1-4(8)3-9;;/h3-6,10-11H,1-2,7-8H2;2*1H/t4-,5+,6-;;/m1../s1
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.187 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:09:52 GMT 2025
by
admin
on
Wed Apr 02 17:09:52 GMT 2025
|
| Record UNII |
ZZ4TD8T43G
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic Name | English |
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131844374
Created by
admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
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111170-72-0
Created by
admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
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ZZ4TD8T43G
Created by
admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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