Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3ClN2O.ClH |
| Molecular Weight | 179.004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC(=O)C1=NC=CN=C1
InChI
InChIKey=ZOFWDSYSIJNFMU-UHFFFAOYSA-N
InChI=1S/C5H3ClN2O.ClH/c6-5(9)4-3-7-1-2-8-4;/h1-3H;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90233446
Created by
admin on Sat Dec 16 12:12:58 UTC 2023 , Edited by admin on Sat Dec 16 12:12:58 UTC 2023
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PRIMARY | |||
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84473-64-3
Created by
admin on Sat Dec 16 12:12:58 UTC 2023 , Edited by admin on Sat Dec 16 12:12:58 UTC 2023
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PRIMARY | |||
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NMB8S9BK6U
Created by
admin on Sat Dec 16 12:12:58 UTC 2023 , Edited by admin on Sat Dec 16 12:12:58 UTC 2023
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PRIMARY | |||
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282-918-3
Created by
admin on Sat Dec 16 12:12:58 UTC 2023 , Edited by admin on Sat Dec 16 12:12:58 UTC 2023
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PRIMARY | |||
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3019904
Created by
admin on Sat Dec 16 12:12:58 UTC 2023 , Edited by admin on Sat Dec 16 12:12:58 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
