Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C4H7NO4 |
| Molecular Weight | 279.2902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(O)=O)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=CPYVQXAASIFAMD-KNIFDHDWSA-N
InChI=1S/C6H14N2O2.C4H7NO4/c7-4-2-1-3-5(8)6(9)10;5-2(4(8)9)1-3(6)7/h5H,1-4,7-8H2,(H,9,10);2H,1,5H2,(H,6,7)(H,8,9)/t5-;2-/m00/s1
Approval Year
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DTXSID80181785
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23391569
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27348-32-9
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248-423-1
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23227F83U0
Created by
admin on Fri Dec 15 15:16:29 UTC 2023 , Edited by admin on Fri Dec 15 15:16:29 UTC 2023
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2548236
Created by
admin on Fri Dec 15 15:16:29 UTC 2023 , Edited by admin on Fri Dec 15 15:16:29 UTC 2023
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23227F83U0
Created by
admin on Fri Dec 15 15:16:29 UTC 2023 , Edited by admin on Fri Dec 15 15:16:29 UTC 2023
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100000172793
Created by
admin on Fri Dec 15 15:16:29 UTC 2023 , Edited by admin on Fri Dec 15 15:16:29 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
