Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9N3O7 |
Molecular Weight | 271.1837 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChI
InChIKey=SBQZBOCQYMVLTC-SSDOTTSWSA-N
InChI=1S/C9H9N3O7/c13-4-7(9(14)15)10-6-2-1-5(11(16)17)3-8(6)12(18)19/h1-3,7,10,13H,4H2,(H,14,15)/t7-/m1/s1
Molecular Formula | C9H9N3O7 |
Molecular Weight | 271.1837 |
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 18:11:19 GMT 2023
by
admin
on
Sat Dec 16 18:11:19 GMT 2023
|
Record UNII |
4KY4MSE6H5
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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179806-81-6
Created by
admin on Sat Dec 16 18:11:19 GMT 2023 , Edited by admin on Sat Dec 16 18:11:19 GMT 2023
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4KY4MSE6H5
Created by
admin on Sat Dec 16 18:11:19 GMT 2023 , Edited by admin on Sat Dec 16 18:11:19 GMT 2023
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PRIMARY | |||
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40488065
Created by
admin on Sat Dec 16 18:11:19 GMT 2023 , Edited by admin on Sat Dec 16 18:11:19 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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