Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6O6.C3H10N2 |
| Molecular Weight | 224.2117 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CN.O[C@@H]([C@H](O)C(O)=O)C(O)=O
InChI
InChIKey=GMEKUQIZTKWBJU-KBZAOUMQSA-N
InChI=1S/C4H6O6.C3H10N2/c5-1(3(7)8)2(6)4(9)10;1-3(5)2-4/h1-2,5-6H,(H,7,8)(H,9,10);3H,2,4-5H2,1H3/t1-,2-;3-/m00/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred 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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45357303
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
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PRIMARY | |||
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DTXSID90669968
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
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PRIMARY | |||
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172152-22-6
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
|
PRIMARY | |||
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VB72SP4XWT
Created by
admin on Wed Apr 02 21:09:48 GMT 2025 , Edited by admin on Wed Apr 02 21:09:48 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
