Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C3H6O3 |
| Molecular Weight | 236.2655 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=GBRIDGNTDLIRMN-KNIFDHDWSA-N
InChI=1S/C6H14N2O2.C3H6O3/c7-4-2-1-3-5(8)6(9)10;1-2(4)3(5)6/h5H,1-4,7-8H2,(H,9,10);2,4H,1H3,(H,5,6)/t5-;2-/m00/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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116198-78-8
Created by
admin on Mon Mar 31 18:09:23 GMT 2025 , Edited by admin on Mon Mar 31 18:09:23 GMT 2025
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PRIMARY | |||
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72941658
Created by
admin on Mon Mar 31 18:09:23 GMT 2025 , Edited by admin on Mon Mar 31 18:09:23 GMT 2025
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PRIMARY | |||
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5YI95IB0ME
Created by
admin on Mon Mar 31 18:09:23 GMT 2025 , Edited by admin on Mon Mar 31 18:09:23 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
