Variecolorin N

AlkaPlorer ID: AK043474

Synonym: None

IUPAC Name: (3Z,6S)-3-[[7-[[3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl]-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione

Structure

SMILES: C=CC(C)(C)C1=C(/C=C2\NC(=O)[C@H](C)NC2=O)C2=CC=CC(CC3OC3(C)CO)=C2N1

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InChI: InChI=1S/C24H29N3O4/c1-6-23(3,4)20-16(11-17-22(30)25-13(2)21(29)26-17)15-9-7-8-14(19(15)27-20)10-18-24(5,12-28)31-18/h6-9,11,13,18,27-28H,1,10,12H2,2-5H3,(H,25,30)(H,26,29)/b17-11-/t13-,18?,24?/m0/s1

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InChIKey: QZTAZBGMDKXBOT-GQTPQIANSA-N

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Source

Properties Information

Molecule Weight: 423.5130000000002

TPSA: 106.75

MolLogP: 2.2992000000000004

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information