Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12N2O2.C5H8O3 |
| Molecular Weight | 248.2762 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)C(O)=O.NCCC[C@H](N)C(O)=O
InChI
InChIKey=IUQCXXQQMQULHI-WCCKRBBISA-N
InChI=1S/C5H12N2O2.C5H8O3/c6-3-1-2-4(7)5(8)9;1-3(2)4(6)5(7)8/h4H,1-3,6-7H2,(H,8,9);3H,1-2H3,(H,7,8)/t4-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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276-324-3
Created by
admin on Mon Mar 31 20:43:38 GMT 2025 , Edited by admin on Mon Mar 31 20:43:38 GMT 2025
|
PRIMARY | |||
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DTXSID50222417
Created by
admin on Mon Mar 31 20:43:38 GMT 2025 , Edited by admin on Mon Mar 31 20:43:38 GMT 2025
|
PRIMARY | |||
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05C199JWJY
Created by
admin on Mon Mar 31 20:43:38 GMT 2025 , Edited by admin on Mon Mar 31 20:43:38 GMT 2025
|
PRIMARY | |||
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72087-38-8
Created by
admin on Mon Mar 31 20:43:38 GMT 2025 , Edited by admin on Mon Mar 31 20:43:38 GMT 2025
|
PRIMARY | |||
|
14406339
Created by
admin on Mon Mar 31 20:43:38 GMT 2025 , Edited by admin on Mon Mar 31 20:43:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD