Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N4O8.2H2O |
| Molecular Weight | 322.1858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC1(C(=O)NC(=O)NC1=O)C2(O)C(=O)NC(=O)NC2=O
InChI
InChIKey=BFMIJRCCNVNSBS-UHFFFAOYSA-N
InChI=1S/C8H6N4O8.2H2O/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);2*1H2
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL3649 Sources: https://www.ncbi.nlm.nih.gov/pubmed/10955535 |
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6011-27-4
Created by
admin on Mon Mar 31 21:43:44 GMT 2025 , Edited by admin on Mon Mar 31 21:43:44 GMT 2025
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PRIMARY | |||
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DTXSID50208857
Created by
admin on Mon Mar 31 21:43:44 GMT 2025 , Edited by admin on Mon Mar 31 21:43:44 GMT 2025
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509ZC7GCQE
Created by
admin on Mon Mar 31 21:43:44 GMT 2025 , Edited by admin on Mon Mar 31 21:43:44 GMT 2025
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517542
Created by
admin on Mon Mar 31 21:43:44 GMT 2025 , Edited by admin on Mon Mar 31 21:43:44 GMT 2025
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m1544
Created by
admin on Mon Mar 31 21:43:44 GMT 2025 , Edited by admin on Mon Mar 31 21:43:44 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD