Rhodotorulic acid; (S,S)-form 

AlkaPlorer ID: AK312473

Synonym: None

IUPAC Name: N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-N-hydroxyacetamide

Structure

SMILES: CC(=O)N(O)CCCC1N=C(O)C(CCCN(O)C(C)=O)N=C1O

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InChI: InChI=1S/C14H24N4O6/c1-9(19)17(23)7-3-5-11-13(21)16-12(14(22)15-11)6-4-8-18(24)10(2)20/h11-12,23-24H,3-8H2,1-2H3,(H,15,22)(H,16,21)

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InChIKey: PUWVNTVQJFSBDH-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 344.3680000000001

TPSA: 146.26000000000002

MolLogP: 0.6860000000000008

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Escherichia coli Escherichia coli Inhibitory diameter 25.0 mM 10.1021/jm00381a010
Escherichia coli Escherichia coli Inhibitory diameter nan None 10.1021/jm00381a010

Metabolism Information