Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16N2O3.2ClH |
| Molecular Weight | 261.146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(=O)NCCCC[C@@H](N)C(O)=O
InChI
InChIKey=DJZSLFLQVHLNPD-XCUBXKJBSA-N
InChI=1S/C8H16N2O3.2ClH/c1-6(11)10-5-3-2-4-7(9)8(12)13;;/h7H,2-5,9H2,1H3,(H,10,11)(H,12,13);2*1H/t7-;;/m1../s1
| 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 |
| Molecular Formula | C8H16N2O3 |
| Molecular Weight | 188.2242 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:30:58 GMT 2025
by
admin
on
Wed Apr 02 16:30:58 GMT 2025
|
| Record UNII |
E4GWG7EM8P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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165723813
Created by
admin on Wed Apr 02 16:30:58 GMT 2025 , Edited by admin on Wed Apr 02 16:30:58 GMT 2025
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PRIMARY | |||
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2742623-93-2
Created by
admin on Wed Apr 02 16:30:58 GMT 2025 , Edited by admin on Wed Apr 02 16:30:58 GMT 2025
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PRIMARY | |||
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E4GWG7EM8P
Created by
admin on Wed Apr 02 16:30:58 GMT 2025 , Edited by admin on Wed Apr 02 16:30:58 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
