Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15ClN2O5 |
Molecular Weight | 290.7 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(CCCl)C(=O)NC2=O
InChI
InChIKey=UUSHUCRHZYSZKI-DJLDLDEBSA-N
InChI=1S/C11H15ClN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h4,7-9,15-16H,1-3,5H2,(H,13,17,18)/t7-,8+,9+/m0/s1
Molecular Formula | C11H15ClN2O5 |
Molecular Weight | 290.7 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:26:15 GMT 2023
by
admin
on
Sat Dec 16 08:26:15 GMT 2023
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Record UNII |
H1SZ5QC7QD
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID501034152
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H1SZ5QC7QD
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514814
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admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
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90301-59-0
Created by
admin on Sat Dec 16 08:26:15 GMT 2023 , Edited by admin on Sat Dec 16 08:26:15 GMT 2023
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