Isoleucinebetaxanthin

AlkaPlorer ID: AK302932

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C(N=CC=C1C=C(C(=O)O)NC(C(=O)O)C1)C(=O)O

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InChI: InChI=1S/C15H20N2O6/c1-3-8(2)12(15(22)23)16-5-4-9-6-10(13(18)19)17-11(7-9)14(20)21/h4-6,8,11-12,17H,3,7H2,1-2H3,(H,18,19)(H,20,21)(H,22,23)

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InChIKey: CPTLBLHJPWEWRB-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 324.3330000000001

TPSA: 136.29

MolLogP: 0.8979000000000001

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information