General Information of the Compound
| Compound ID |
CP0100084
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| Compound Name |
(2R)-2-aminopentanedioic acid
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| Synonyms |
D-Glu
D-glutamate
D-glutamic acid
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| Structure |
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| Formula |
C5H9NO4
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| Molecular Weight |
147.13
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| Canonical SMILES |
N[C@H](CCC(O)=O)C(O)=O
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| InChI |
InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m1/s1
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| InChIKey |
WHUUTDBJXJRKMK-GSVOUGTGSA-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
Clinical Information about the Compound
Drug 1 ( D-glutamic acid )
| Drug Name | D-glutamic acid | ||
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