General Information of the Compound
Compound ID |
CP0849988
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Compound Name |
Carnitine
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Synonyms |
CS-4771
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Structure |
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Formula |
C7H15NO3
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Molecular Weight |
161.201
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Canonical SMILES |
C[N+](C)(C)CC(O)CC(=O)[O-]
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InChI |
InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3
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InChIKey |
PHIQHXFUZVPYII-UHFFFAOYSA-N
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CAS |
406-76-8
541-14-0
541-15-1
461-06-3
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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 |
Clinical Information about the Compound