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-HSHFZTNMSA-N
InChI=1S/C3H8N2O2.ClH/c4-1-2(5)3(6)7;/h2H,1,4-5H2,(H,6,7);1H/t2-;/m1./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C3H8N2O2 |
| Molecular Weight | 104.1078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:29:01 GMT 2025
by
admin
on
Mon Mar 31 21:29:01 GMT 2025
|
| Record UNII |
5452MGQ13C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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5452MGQ13C
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admin on Mon Mar 31 21:29:01 GMT 2025 , Edited by admin on Mon Mar 31 21:29:01 GMT 2025
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DTXSID20584958
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admin on Mon Mar 31 21:29:01 GMT 2025 , Edited by admin on Mon Mar 31 21:29:01 GMT 2025
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m4256
Created by
admin on Mon Mar 31 21:29:01 GMT 2025 , Edited by admin on Mon Mar 31 21:29:01 GMT 2025
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PRIMARY | Merck Index | ||
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6018-56-0
Created by
admin on Mon Mar 31 21:29:01 GMT 2025 , Edited by admin on Mon Mar 31 21:29:01 GMT 2025
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16218517
Created by
admin on Mon Mar 31 21:29:01 GMT 2025 , Edited by admin on Mon Mar 31 21:29:01 GMT 2025
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