Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7N3O.ClH |
| Molecular Weight | 161.59 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CNC(=O)N=C1N
InChI
InChIKey=ANWMULVRPAUPJT-UHFFFAOYSA-N
InChI=1S/C5H7N3O.ClH/c1-3-2-7-5(9)8-4(3)6;/h2H,1H3,(H3,6,7,8,9);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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232TOB65NX
Created by
admin on Fri Dec 15 15:46:02 UTC 2023 , Edited by admin on Fri Dec 15 15:46:02 UTC 2023
|
PRIMARY | |||
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94029
Created by
admin on Fri Dec 15 15:46:02 UTC 2023 , Edited by admin on Fri Dec 15 15:46:02 UTC 2023
|
PRIMARY | |||
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261-223-9
Created by
admin on Fri Dec 15 15:46:02 UTC 2023 , Edited by admin on Fri Dec 15 15:46:02 UTC 2023
|
PRIMARY | |||
|
58366-64-6
Created by
admin on Fri Dec 15 15:46:02 UTC 2023 , Edited by admin on Fri Dec 15 15:46:02 UTC 2023
|
PRIMARY | |||
|
DTXSID30207085
Created by
admin on Fri Dec 15 15:46:02 UTC 2023 , Edited by admin on Fri Dec 15 15:46:02 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
