Lachnanthopyridone; N-[2-(Aminocarbonyl)-1S-carboxyethyl] 

AlkaPlorer ID: AK303884

Synonym: None

IUPAC Name: None

Structure

SMILES: NC(=O)CC(C(=O)O)N1C=C2C=C(O)C(=O)C3=C(C4=CC=CC=C4)C=CC(=C23)C1=O

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InChI: InChI=1S/C22H16N2O6/c23-17(26)9-15(22(29)30)24-10-12-8-16(25)20(27)19-13(11-4-2-1-3-5-11)6-7-14(18(12)19)21(24)28/h1-8,10,15,25H,9H2,(H2,23,26)(H,29,30)

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InChIKey: ZZLAPLXUKFLFFK-UHFFFAOYSA-N

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Reference

CAS: 1936525-71-1

Source

Properties Information

Molecule Weight: 404.3780000000001

TPSA: 139.69

MolLogP: 2.2648

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information