acetylcarnitine Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central MeSH PubChem repoDB

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Chemistry

Mol. Mass

203.24

ALogP

-1.24

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC(=O)O[C@H](CC(=O)[O-])C[N+](C)(C)C
  • InChIKey: RDHQFKQIGNGIED-MRVPVSSYSA-N
    InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1697733   ChEMBL
acetylcarnitine

Acetylcarnitine   Wikipedia

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