Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H15NO3.C5H7NO3 |
| Molecular Weight | 278.3022 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CCC(=O)N1.OCCN(CCO)CCO
InChI
InChIKey=WHDZFABLYCTYDP-HVDRVSQOSA-N
InChI=1S/C6H15NO3.C5H7NO3/c8-4-1-7(2-5-9)3-6-10;7-4-2-1-3(6-4)5(8)9/h8-10H,1-6H2;3H,1-2H2,(H,6,7)(H,8,9)/t;3-/m.0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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21116769
Created by
admin on Mon Mar 31 19:54:35 GMT 2025 , Edited by admin on Mon Mar 31 19:54:35 GMT 2025
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7211-58-7
Created by
admin on Mon Mar 31 19:54:35 GMT 2025 , Edited by admin on Mon Mar 31 19:54:35 GMT 2025
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DTXSID60222428
Created by
admin on Mon Mar 31 19:54:35 GMT 2025 , Edited by admin on Mon Mar 31 19:54:35 GMT 2025
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2Y72D4L37L
Created by
admin on Mon Mar 31 19:54:35 GMT 2025 , Edited by admin on Mon Mar 31 19:54:35 GMT 2025
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230-594-9
Created by
admin on Mon Mar 31 19:54:35 GMT 2025 , Edited by admin on Mon Mar 31 19:54:35 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD