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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
45156748
Created by
admin on Sat Dec 16 09:03:18 UTC 2023 , Edited by admin on Sat Dec 16 09:03:18 UTC 2023
|
PRIMARY | |||
|
4D9P45VM49
Created by
admin on Sat Dec 16 09:03:18 UTC 2023 , Edited by admin on Sat Dec 16 09:03:18 UTC 2023
|
PRIMARY | |||
|
108723-52-0
Created by
admin on Sat Dec 16 09:03:18 UTC 2023 , Edited by admin on Sat Dec 16 09:03:18 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD