General Information of the Compound
| Compound ID |
CP0373765
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| Compound Name |
(S)-2-{[3-(4-nitro-benzenesulfonylamino)-thiophene-2-carbonyl]-amino}-5-guanidinopentanoic acid
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| Structure |
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| Formula |
C17H20N6O7S2
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| Molecular Weight |
484.516
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| Canonical SMILES |
NC(N)=NCCC[C@H](NC(=O)c1sccc1NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O)C(O)=O
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| InChI |
InChI=1S/C17H20N6O7S2/c18-17(19)20-8-1-2-13(16(25)26)21-15(24)14-12(7-9-31-14)22-32(29,30)11-5-3-10(4-6-11)23(27)28/h3-7,9,13,22H,1-2,8H2,(H,21,24)(H,25,26)(H4,18,19,20)/t13-/m0/s1
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| InChIKey |
BRHWBVXFXBEJOE-ZDUSSCGKSA-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