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-ZETCQYMHSA-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-/m0/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
Fri Dec 15 17:48:57 GMT 2023
by
admin
on
Fri Dec 15 17:48:57 GMT 2023
|
| Record UNII |
J0Q6Y2726U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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J0Q6Y2726U
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82121
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231-688-2
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7683-81-0
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89610
Created by
admin on Fri Dec 15 17:48:57 GMT 2023 , Edited by admin on Fri Dec 15 17:48:57 GMT 2023
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RACEMATE -> ENANTIOMER |
