Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H17N3O8 |
Molecular Weight | 355.3001 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C(=O)OC[C@H]1O[C@H]([C@@H]2OC(=O)O[C@H]12)N3C=CC(NO)=NC3=O
InChI
InChIKey=KDWNZFQMGWEBAL-QCNRFFRDSA-N
InChI=1S/C14H17N3O8/c1-6(2)12(18)22-5-7-9-10(25-14(20)24-9)11(23-7)17-4-3-8(16-21)15-13(17)19/h3-4,6-7,9-11,21H,5H2,1-2H3,(H,15,16,19)/t7-,9-,10-,11-/m1/s1
Molecular Formula | C14H17N3O8 |
Molecular Weight | 355.3001 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:27:58 GMT 2023
by
admin
on
Sat Dec 16 19:27:58 GMT 2023
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Record UNII |
EY6BJL2TKC
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Record Status |
Validated (UNII)
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Record Version |
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-
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EY6BJL2TKC
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12875
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2759996-93-3
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166560294
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admin on Sat Dec 16 19:27:58 GMT 2023 , Edited by admin on Sat Dec 16 19:27:58 GMT 2023
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