Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22ClNO6 |
Molecular Weight | 371.813 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CCC2=C1C=C(Cl)C=C2)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O
InChI
InChIKey=PGQQTPMCKWBHEI-ORZRXSBYSA-N
InChI=1S/C17H22ClNO6/c1-8-7-19(5-4-9-2-3-10(18)6-11(8)9)16-14(22)12(20)13(21)15(25-16)17(23)24/h2-3,6,8,12-16,20-22H,4-5,7H2,1H3,(H,23,24)/t8-,12-,13-,14+,15-,16+/m0/s1
Approval Year
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156614002
Created by
admin on Sat Dec 16 09:37:38 GMT 2023 , Edited by admin on Sat Dec 16 09:37:38 GMT 2023
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G8YX4T5SYB
Created by
admin on Sat Dec 16 09:37:38 GMT 2023 , Edited by admin on Sat Dec 16 09:37:38 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD