Viridisamide A

AlkaPlorer ID: AK004250

Synonym: None

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

Structure

SMILES: C=CC(C)(C)NC(CC1=CC=CC=C1)C(=O)NC(C1=NC(C(=O)OC)=CS1)C(C)CC

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InChI: InChI=1S/C24H33N3O3S/c1-7-16(3)20(22-25-19(15-31-22)23(29)30-6)26-21(28)18(27-24(4,5)8-2)14-17-12-10-9-11-13-17/h8-13,15-16,18,20,27H,2,7,14H2,1,3-6H3,(H,26,28)

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InChIKey: BHCCHKMYTWNSMQ-UHFFFAOYSA-N

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Reference

PubChem CID: 155801651

COCONUT: CNP0427459

Properties Information

Molecule Weight: 443.6130000000003

TPSA: 80.32000000000001

MolLogP: 4.298600000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information