Daryamide A

AlkaPlorer ID: AK000749

Synonym: None

IUPAC Name: (2E,4E)-N-[(3S,4R)-3-(3-amino-3-oxopropyl)-3,4-dihydroxy-6-oxocyclohexen-1-yl]-7-methylocta-2,4-dienamide

Structure

SMILES: CC(C)C/C=C/C=C/C(=O)NC1=C[C@@](O)(CCC(N)=O)[C@H](O)CC1=O

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InChI: InChI=1S/C18H26N2O5/c1-12(2)6-4-3-5-7-17(24)20-13-11-18(25,9-8-16(19)23)15(22)10-14(13)21/h3-5,7,11-12,15,22,25H,6,8-10H2,1-2H3,(H2,19,23)(H,20,24)/b4-3+,7-5+/t15-,18+/m1/s1

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InChIKey: VLZVGRPEASVNDM-HMBRAYOKSA-N

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Properties Information

Molecule Weight: 350.4150000000001

TPSA: 129.72

MolLogP: 0.4752999999999992

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans MIC 62.5 ug.mL-1 10.1021/np0603828
Homo sapiens HCT-116 IC50 3.15 ug.mL-1 10.1021/np0603828
Staphylococcus aureus Staphylococcus aureus Activity nan None 10.1021/np0603828

Metabolism Information