Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N3O2.ClH |
| Molecular Weight | 167.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(CC(O)=O)C(N)=N
InChI
InChIKey=DGOAYHVIVJYHKU-UHFFFAOYSA-N
InChI=1S/C4H9N3O2.ClH/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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429W5UKC8E
Created by
admin on Sat Dec 16 10:53:47 UTC 2023 , Edited by admin on Sat Dec 16 10:53:47 UTC 2023
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PRIMARY | |||
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DTXSID50937776
Created by
admin on Sat Dec 16 10:53:47 UTC 2023 , Edited by admin on Sat Dec 16 10:53:47 UTC 2023
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PRIMARY | |||
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134732
Created by
admin on Sat Dec 16 10:53:47 UTC 2023 , Edited by admin on Sat Dec 16 10:53:47 UTC 2023
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PRIMARY | |||
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17050-09-8
Created by
admin on Sat Dec 16 10:53:47 UTC 2023 , Edited by admin on Sat Dec 16 10:53:47 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD