Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17N3O2.2ClH |
| Molecular Weight | 260.161 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(=N)NCCCC[C@H](N)C(O)=O
InChI
InChIKey=OQIBCXRAFAHXMM-KLXURFKVSA-N
InChI=1S/C8H17N3O2.2ClH/c1-6(9)11-5-3-2-4-7(10)8(12)13;;/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13);2*1H/t7-;;/m0../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 | C8H17N3O2 |
| Molecular Weight | 187.2395 |
| 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
Mon Mar 31 22:29:17 GMT 2025
by
admin
on
Mon Mar 31 22:29:17 GMT 2025
|
| Record UNII |
8BL5V0T01Y
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID3040562
Created by
admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025
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2733505
Created by
admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025
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159190-45-1
Created by
admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025
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8BL5V0T01Y
Created by
admin on Mon Mar 31 22:29:17 GMT 2025 , Edited by admin on Mon Mar 31 22:29:17 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
