Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H14N2O4 |
Molecular Weight | 190.1971 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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14289-34-0
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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DTXSID701313562
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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DB03590
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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439283
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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16026
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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K3I8AN6S7F
Created by
admin on Sat Dec 16 11:53:52 GMT 2023 , Edited by admin on Sat Dec 16 11:53:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD