Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H8N2O2.ClH |
| Molecular Weight | 140.569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC[C@H](N)C(O)=O
InChI
InChIKey=SKWCZPYWFRTSDD-DKWTVANSSA-N
InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H/t2-;/m0./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12495315
Created by
admin on Mon Mar 31 21:29:02 GMT 2025 , Edited by admin on Mon Mar 31 21:29:02 GMT 2025
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PRIMARY | |||
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1482-97-9
Created by
admin on Mon Mar 31 21:29:02 GMT 2025 , Edited by admin on Mon Mar 31 21:29:02 GMT 2025
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PRIMARY | |||
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68H9573890
Created by
admin on Mon Mar 31 21:29:02 GMT 2025 , Edited by admin on Mon Mar 31 21:29:02 GMT 2025
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PRIMARY | |||
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m4256
Created by
admin on Mon Mar 31 21:29:02 GMT 2025 , Edited by admin on Mon Mar 31 21:29:02 GMT 2025
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
