Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C3H8N2O2.ClH |
| Molecular Weight | 140.569 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NCC(N)C(O)=O
InChI
InChIKey=SKWCZPYWFRTSDD-UHFFFAOYSA-N
InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54897-59-5
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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90287
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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108638
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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m4256
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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PRIMARY | Merck Index | ||
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IU6ICR549L
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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DTXSID90970223
Created by
admin on Sat Dec 16 08:20:14 UTC 2023 , Edited by admin on Sat Dec 16 08:20:14 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
