Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H16N2O8 |
Molecular Weight | 340.2854 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 2 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@H](\N=C\C=C1/C[C@H](NC(=C1)C(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=POYIZOSTYKKRNT-PSDNLWOUSA-N
InChI=1S/C14H16N2O8/c17-11(18)2-1-8(12(19)20)15-4-3-7-5-9(13(21)22)16-10(6-7)14(23)24/h3-5,8,10,16H,1-2,6H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24)/b7-3-,15-4+/t8-,10-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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X7DGP43RWG
Created by
admin on Fri Dec 15 22:04:15 GMT 2023 , Edited by admin on Fri Dec 15 22:04:15 GMT 2023
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PRIMARY | |||
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DTXSID601317028
Created by
admin on Fri Dec 15 22:04:15 GMT 2023 , Edited by admin on Fri Dec 15 22:04:15 GMT 2023
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PRIMARY | |||
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1047-87-6
Created by
admin on Fri Dec 15 22:04:15 GMT 2023 , Edited by admin on Fri Dec 15 22:04:15 GMT 2023
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PRIMARY |
SUBSTANCE RECORD