General Information of the Compound
| Compound ID |
CP0543485
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| Compound Name |
pteridine-2,4-diamine
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| Structure |
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| Formula |
C6H6N6
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| Molecular Weight |
162.156
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| Canonical SMILES |
Nc1nc(N)c2nccnc2n1
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| InChI |
InChI=1S/C6H6N6/c7-4-3-5(10-2-1-9-3)12-6(8)11-4/h1-2H,(H4,7,8,10,11,12)
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| InChIKey |
CITCTUNIFJOTHI-UHFFFAOYSA-N
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| CAS |
1127-93-1
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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