Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N4O8 |
Molecular Weight | 286.1552 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1(C(=O)NC(=O)NC1=O)C2(O)C(=O)NC(=O)NC2=O
InChI
InChIKey=IWDDXZKCDHOOSF-UHFFFAOYSA-N
InChI=1S/C8H6N4O8/c13-1-7(19,2(14)10-5(17)9-1)8(20)3(15)11-6(18)12-4(8)16/h19-20H,(H2,9,10,13,14,17)(H2,11,12,15,16,18)
Molecular Formula | C8H6N4O8 |
Molecular Weight | 286.1552 |
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: CHEMBL3649 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10955535 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:08:39 GMT 2023
by
admin
on
Sat Dec 16 02:08:39 GMT 2023
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Record UNII |
LTL3CDV62U
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Record Status |
Validated (UNII)
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Record Version |
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-
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LTL3CDV62U
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m1544
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6435
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Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS |