Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H12N5O6 |
Molecular Weight | 394.3178 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC(=C([N]N(C2=CC=CC=C2)C3=CC=CC=C3)C(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=WCBPJVKVIMMEQC-UHFFFAOYSA-N
InChI=1S/C18H13N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H
Molecular Formula | C18H12N5O6 |
Molecular Weight | 394.3178 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: GO:0043364 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23625908 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:57:07 GMT 2023
by
admin
on
Fri Dec 15 17:57:07 GMT 2023
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Record UNII |
DFD3H4VGDH
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Record Status |
Validated (UNII)
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Record Version |
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DPPH
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217-591-8
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DTXSID90883768
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m4639
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12562
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DFD3H4VGDH
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1898-66-4
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2735032
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