Eponemycin

AlkaPlorer ID: AK002413

Synonym: None

IUPAC Name: N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide

Structure

SMILES: C=C(C)C[C@H](N=C(O)[C@H](CO)N=C(O)CCCCC(C)C)C(=O)[C@@]1(CO)CO1

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InChI: InChI=1S/C20H34N2O6/c1-13(2)7-5-6-8-17(25)21-16(10-23)19(27)22-15(9-14(3)4)18(26)20(11-24)12-28-20/h13,15-16,23-24H,3,5-12H2,1-2,4H3,(H,21,25)(H,22,27)/t15-,16-,20+/m0/s1

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InChIKey: ZPLVYYNMRMBNGE-TWOQFEAHSA-N

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Properties Information

Molecule Weight: 398.50000000000017

TPSA: 135.24

MolLogP: 2.1419

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information