Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O2.ClH |
| Molecular Weight | 162.574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)CC1=CNC=N1
InChI
InChIKey=MWHLCFYPFGFBQO-UHFFFAOYSA-N
InChI=1S/C5H6N2O2.ClH/c8-5(9)1-4-2-6-3-7-4;/h2-3H,1H2,(H,6,7)(H,8,9);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145685
Created by
admin on Fri Dec 15 19:44:02 UTC 2023 , Edited by admin on Fri Dec 15 19:44:02 UTC 2023
|
PRIMARY | |||
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ET7A74ROAO
Created by
admin on Fri Dec 15 19:44:02 UTC 2023 , Edited by admin on Fri Dec 15 19:44:02 UTC 2023
|
PRIMARY | |||
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221-840-6
Created by
admin on Fri Dec 15 19:44:02 UTC 2023 , Edited by admin on Fri Dec 15 19:44:02 UTC 2023
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PRIMARY | |||
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DTXSID00186237
Created by
admin on Fri Dec 15 19:44:02 UTC 2023 , Edited by admin on Fri Dec 15 19:44:02 UTC 2023
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PRIMARY | |||
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3251-69-2
Created by
admin on Fri Dec 15 19:44:02 UTC 2023 , Edited by admin on Fri Dec 15 19:44:02 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
