General Information of the Compound
Compound ID |
CP0917612
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Compound Name |
Diphosphoric Acid 1-beta-(3-Butynyl)Ester 2-(Uridine-5'-yl)-ester, bis-Triethylammonium Salt
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Structure |
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Formula |
C19H33N3O12P2
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Molecular Weight |
557.43
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Canonical SMILES |
C#CCCOP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@@H]1O.CCN(CC)CC
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InChI |
InChI=1S/C13H18N2O12P2.C6H15N/c1-2-3-6-24-28(20,21)27-29(22,23)25-7-8-10(17)11(18)12(26-8)15-5-4-9(16)14-13(15)19;1-4-7(5-2)6-3/h1,4-5,8,10-12,17-18H,3,6-7H2,(H,20,21)(H,22,23)(H,14,16,19);4-6H2,1-3H3/t8-,10-,11-,12-;/m1./s1
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InChIKey |
GQCWMQZGMICAJL-WNEHWFFFSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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
Protein ID: PT05434, P2Y purinoceptor 14
Protein ID: PT02796, P2Y purinoceptor 6