General Information of the Compound
| Compound ID |
CP0386951
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| Compound Name |
6-(carbamoylamino)-4-hydroxynaphthalene-2-sulfonic acid
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| Structure |
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| Formula |
C11H10N2O5S
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| Molecular Weight |
282.277
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| Canonical SMILES |
NC(=O)Nc1ccc2cc(cc(O)c2c1)S(O)(=O)=O
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| InChI |
InChI=1S/C11H10N2O5S/c12-11(15)13-7-2-1-6-3-8(19(16,17)18)5-10(14)9(6)4-7/h1-5,14H,(H3,12,13,15)(H,16,17,18)
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| InChIKey |
PIIGYQCVUFCBRI-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound