Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H15N3O6 |
Molecular Weight | 297.264 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C[C@H]2CO2)C(=O)N(C[C@@H]3CO3)C(=O)N1C[C@H]4CO4
InChI
InChIKey=OUPZKGBUJRBPGC-XHNCKOQMSA-N
InChI=1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2/t7-,8-,9+/m0/s1
Molecular Formula | C12H15N3O6 |
Molecular Weight | 297.264 |
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 11:33:00 GMT 2023
by
admin
on
Sat Dec 16 11:33:00 GMT 2023
|
Record UNII |
KID4CQ5TZI
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Record Status |
Validated (UNII)
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Record Version |
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-
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23725045
Created by
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240408-80-4
Created by
admin on Sat Dec 16 11:33:00 GMT 2023 , Edited by admin on Sat Dec 16 11:33:00 GMT 2023
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KID4CQ5TZI
Created by
admin on Sat Dec 16 11:33:00 GMT 2023 , Edited by admin on Sat Dec 16 11:33:00 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |