Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C5H8O3 |
| Molecular Weight | 262.3028 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=VRFAQQYAKWMFLR-JEDNCBNOSA-N
InChI=1S/C6H14N2O2.C5H8O3/c7-4-2-1-3-5(8)6(9)10;1-3(2)4(6)5(7)8/h5H,1-4,7-8H2,(H,9,10);3H,1-2H3,(H,7,8)/t5-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O595Q4IFFD
Created by
admin on Mon Mar 31 20:37:33 GMT 2025 , Edited by admin on Mon Mar 31 20:37:33 GMT 2025
|
PRIMARY | |||
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DTXSID30228654
Created by
admin on Mon Mar 31 20:37:33 GMT 2025 , Edited by admin on Mon Mar 31 20:37:33 GMT 2025
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PRIMARY | |||
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278-810-0
Created by
admin on Mon Mar 31 20:37:33 GMT 2025 , Edited by admin on Mon Mar 31 20:37:33 GMT 2025
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PRIMARY | |||
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78000-30-3
Created by
admin on Mon Mar 31 20:37:33 GMT 2025 , Edited by admin on Mon Mar 31 20:37:33 GMT 2025
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PRIMARY | |||
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14406340
Created by
admin on Mon Mar 31 20:37:33 GMT 2025 , Edited by admin on Mon Mar 31 20:37:33 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
