Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11N3O.ClH |
| Molecular Weight | 165.621 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCCN1CCNC1=O
InChI
InChIKey=CBHGRVITJTWXGH-UHFFFAOYSA-N
InChI=1S/C5H11N3O.ClH/c6-1-3-8-4-2-7-5(8)9;/h1-4,6H2,(H,7,9);1H
| 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 | C5H11N3O |
| Molecular Weight | 129.1603 |
| 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
Mon Mar 31 22:27:06 GMT 2025
by
admin
on
Mon Mar 31 22:27:06 GMT 2025
|
| Record UNII |
4D9P45VM49
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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45156748
Created by
admin on Mon Mar 31 22:27:06 GMT 2025 , Edited by admin on Mon Mar 31 22:27:06 GMT 2025
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4D9P45VM49
Created by
admin on Mon Mar 31 22:27:06 GMT 2025 , Edited by admin on Mon Mar 31 22:27:06 GMT 2025
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108723-52-0
Created by
admin on Mon Mar 31 22:27:06 GMT 2025 , Edited by admin on Mon Mar 31 22:27:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
