Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C5H9NO4 |
| Molecular Weight | 293.3168 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](N)C(O)=O.N[C@@H](CCC(O)=O)C(O)=O
InChI
InChIKey=HOMROMWVNDUGRI-RVZXSAGBSA-N
InChI=1S/C6H14N2O2.C5H9NO4/c7-4-2-1-3-5(8)6(9)10;6-3(5(9)10)1-2-4(7)8/h5H,1-4,7-8H2,(H,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t5-;3-/m00/s1
Approval Year
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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DTXSID50883926
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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226-474-0
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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3Z47P7XZ8D
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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79415
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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m6969
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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PRIMARY | Merck Index | ||
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100000172792
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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5408-52-6
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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10855
Created by
admin on Mon Mar 31 18:13:56 GMT 2025 , Edited by admin on Mon Mar 31 18:13:56 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
