Drug Details |  |
Name: | CHEBI:147010 |  |
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PubChem ID: | 44281554 |
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Pathway: | Show KEGG pathways |
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InChI: | InChI=1S/C13H15N4O4S/c1-16(2)22(20,21)10-4-7-11(14-13(18)12(7)15-19)9-6-17(3)5-8(9)10/h4H,5-6H2,1-3H3,(H-,14,15,18,19)/q-1/p+1 |
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SMILES: | [O-]NC1=c2cc(c3c(c2=NC1=O)C[NH+](C3)C)S(=O)(=O)N(C)C |
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Properties: | Formula: | C13H16N4O4S | Atoms: | 22 |
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Molecular Weight: | 324.356 | Rotatable Bonds: | 3 |
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H-bond Acceptors: | 7 | H-bond Donors: | 2 |
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logP: | -0.7029 | | |
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Targets: | |
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Synonyms: | |
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