General Information of the Compound
| Compound ID |
CP0462310
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| Compound Name |
(S,S)-1,3-Di(3'-amino-3'-carboxypropyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2,4(3H,5H)-dione
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| Structure |
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| Formula |
C15H22N4O6
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| Molecular Weight |
354.363
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| Canonical SMILES |
N[C@@H](CCn1c2CCCc2c(=O)n(CC[C@H](N)C(O)=O)c1=O)C(O)=O
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| InChI |
InChI=1S/C15H22N4O6/c16-9(13(21)22)4-6-18-11-3-1-2-8(11)12(20)19(15(18)25)7-5-10(17)14(23)24/h9-10H,1-7,16-17H2,(H,21,22)(H,23,24)/t9-,10-/m0/s1
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| InChIKey |
RPYXYQHRAXAOCI-UWVGGRQHSA-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
Protein ID: PT02409, Glutamate receptor 1
Protein ID: PT01414, Glutamate receptor 2
Protein ID: PT03116, Glutamate receptor 3
Protein ID: PT06060, Glutamate receptor 4
Protein ID: PT02201, Glutamate receptor ionotropic, kainate 2