Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H14BrN2O8P |
Molecular Weight | 413.115 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N2C=C(\C=C\Br)C(=O)NC2=O
InChI
InChIKey=LKWCVKAHHUJPQO-PIXDULNESA-N
InChI=1S/C11H14BrN2O8P/c12-2-1-6-4-14(11(17)13-10(6)16)9-3-7(15)8(22-9)5-21-23(18,19)20/h1-2,4,7-9,15H,3,5H2,(H,13,16,17)(H2,18,19,20)/b2-1+/t7-,8+,9+/m0/s1
Molecular Formula | C11H14BrN2O8P |
Molecular Weight | 413.115 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:05:16 GMT 2023
by
admin
on
Sat Dec 16 08:05:16 GMT 2023
|
Record UNII |
O7N0Y11U8K
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Record Status |
Validated (UNII)
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Record Version |
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-
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O7N0Y11U8K
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80860-82-8
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DB04438
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6505368
Created by
admin on Sat Dec 16 08:05:16 GMT 2023 , Edited by admin on Sat Dec 16 08:05:16 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |