Viridisamide A

AlkaPlorer ID: AK326571

Synonym: None

IUPAC Name: methyl 2-[2-methyl-1-[2-(2-methylbut-3-en-2-ylamino)butanoylamino]butyl]-1,3-thiazole-4-carboxylate

Structure

SMILES: C=CC(C)(C)NC(CC)C(O)=NC(C1=NC(C(=O)OC)=CS1)C(C)CC

copy

InChI: InChI=1S/C19H31N3O3S/c1-8-12(4)15(17-20-14(11-26-17)18(24)25-7)21-16(23)13(9-2)22-19(5,6)10-3/h10-13,15,22H,3,8-9H2,1-2,4-7H3,(H,21,23)

copy

InChIKey: WHMZADUPVDOIRR-UHFFFAOYSA-N

copy

Properties Information

Molecule Weight: 381.54200000000014

TPSA: 83.81

MolLogP: 4.306200000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information