Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H15NO6 |
Molecular Weight | 281.2613 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI
InChIKey=ZMLAEOWQOQIWJT-JTQLQIEISA-N
InChI=1S/C13H15NO6/c15-9-3-1-8(2-4-9)7-10(13(19)20)14-11(16)5-6-12(17)18/h1-4,10,15H,5-7H2,(H,14,16)(H,17,18)(H,19,20)/t10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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374816-32-7
Created by
admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
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PRIMARY | |||
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DTXSID60432580
Created by
admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
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PRIMARY | |||
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9900373
Created by
admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
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PRIMARY | |||
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44G66LPG5V
Created by
admin on Sat Dec 16 19:18:22 GMT 2023 , Edited by admin on Sat Dec 16 19:18:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD