Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H20N2O7 |
Molecular Weight | 352.3392 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@@H](CCC1=O)C2=C[N+](=CC=C2)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C([O-])=O
InChI
InChIKey=XWZCZWKUGIQPJD-LKUTUIMVSA-N
InChI=1S/C16H20N2O7/c1-17-9(4-5-10(17)19)8-3-2-6-18(7-8)15-13(22)11(20)12(21)14(25-15)16(23)24/h2-3,6-7,9,11-15,20-22H,4-5H2,1H3/t9-,11-,12-,13+,14-,15+/m0/s1
Approval Year
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139427-57-9
Created by
admin on Sat Dec 16 15:22:32 GMT 2023 , Edited by admin on Sat Dec 16 15:22:32 GMT 2023
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E3PE1559SW
Created by
admin on Sat Dec 16 15:22:32 GMT 2023 , Edited by admin on Sat Dec 16 15:22:32 GMT 2023
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178540
Created by
admin on Sat Dec 16 15:22:32 GMT 2023 , Edited by admin on Sat Dec 16 15:22:32 GMT 2023
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DTXSID60930470
Created by
admin on Sat Dec 16 15:22:32 GMT 2023 , Edited by admin on Sat Dec 16 15:22:32 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD