Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H27N3O6S |
Molecular Weight | 401.478 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(NC(C(O)=O)=C(S[C@@H]2CN[C@@H](C2)C(=O)N(C)C)[C@@H]1C)[C@@H]([C@@H](C)O)C(O)=O
InChI
InChIKey=ILVWWUFTACAPIZ-PQTSNVLCSA-N
InChI=1S/C17H27N3O6S/c1-7-12(11(8(2)21)16(23)24)19-13(17(25)26)14(7)27-9-5-10(18-6-9)15(22)20(3)4/h7-12,18-19,21H,5-6H2,1-4H3,(H,23,24)(H,25,26)/t7-,8-,9+,10+,11-,12-/m1/s1
Molecular Formula | C17H27N3O6S |
Molecular Weight | 401.478 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sun Dec 18 17:17:28 UTC 2022
by
admin
on
Sun Dec 18 17:17:28 UTC 2022
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Record UNII |
4MC3K7LDC6
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Record Status |
Validated (UNII)
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Record Version |
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-
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1053703-36-8
Created by
admin on Sun Dec 18 17:17:28 UTC 2022 , Edited by admin on Sun Dec 18 17:17:28 UTC 2022
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4MC3K7LDC6
Created by
admin on Sun Dec 18 17:17:28 UTC 2022 , Edited by admin on Sun Dec 18 17:17:28 UTC 2022
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10069633
Created by
admin on Sun Dec 18 17:17:28 UTC 2022 , Edited by admin on Sun Dec 18 17:17:28 UTC 2022
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
correction factor: for the calculation of content, multiply the peak area of impurity A by 1.6
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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