Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H30ClN3O8 |
Molecular Weight | 475.921 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCNC(=O)C1=C(OC)C=C(N[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)C(Cl)=C1
InChI
InChIKey=SOHPSIDRULBFFB-YUAHOQAQSA-N
InChI=1S/C20H30ClN3O8/c1-4-24(5-2)7-6-22-18(28)10-8-11(21)12(9-13(10)31-3)23-19-16(27)14(25)15(26)17(32-19)20(29)30/h8-9,14-17,19,23,25-27H,4-7H2,1-3H3,(H,22,28)(H,29,30)/t14-,15-,16+,17-,19+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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71750715
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY | |||
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DTXSID60858120
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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27313-54-8
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY | |||
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9DP6BA44CM
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD