Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H9N3O8 |
Molecular Weight | 299.1938 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@@H](NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChI
InChIKey=VPBRVQFBZHIBPS-SSDOTTSWSA-N
InChI=1S/C10H9N3O8/c14-9(15)4-7(10(16)17)11-6-2-1-5(12(18)19)3-8(6)13(20)21/h1-3,7,11H,4H2,(H,14,15)(H,16,17)/t7-/m1/s1
Molecular Formula | C10H9N3O8 |
Molecular Weight | 299.1938 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:18:46 GMT 2023
by
admin
on
Sat Dec 16 13:18:46 GMT 2023
|
Record UNII |
16EE922Y9J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7690-55-3
Created by
admin on Sat Dec 16 13:18:46 GMT 2023 , Edited by admin on Sat Dec 16 13:18:46 GMT 2023
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16EE922Y9J
Created by
admin on Sat Dec 16 13:18:46 GMT 2023 , Edited by admin on Sat Dec 16 13:18:46 GMT 2023
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15593838
Created by
admin on Sat Dec 16 13:18:46 GMT 2023 , Edited by admin on Sat Dec 16 13:18:46 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |