General Information of the Compound
| Compound ID |
CP0812665
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| Compound Name |
glycyl-(S)-alanyl-(S)-prolylglycine
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| Structure |
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| Formula |
C12H20N4O5
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| Molecular Weight |
300.315
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| Canonical SMILES |
C[C@H](NC(=O)CN)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O
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| InChI |
InChI=1S/C12H20N4O5/c1-7(15-9(17)5-13)12(21)16-4-2-3-8(16)11(20)14-6-10(18)19/h7-8H,2-6,13H2,1H3,(H,14,20)(H,15,17)(H,18,19)/t7-,8-/m0/s1
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| InChIKey |
PRCWSSALMZBWJM-YUMQZZPRSA-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