Bassiatin

AlkaPlorer ID: AK040940

Synonym: None

IUPAC Name: (3S,6R)-3-benzyl-4-methyl-6-propan-2-ylmorpholine-2,5-dione

Structure

SMILES: CC(C)[C@H]1OC(=O)[C@H](CC2=CC=CC=C2)N(C)C1=O

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InChI: InChI=1S/C15H19NO3/c1-10(2)13-14(17)16(3)12(15(18)19-13)9-11-7-5-4-6-8-11/h4-8,10,12-13H,9H2,1-3H3/t12-,13+/m0/s1

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InChIKey: YOKBTBNVNCFOBF-QWHCGFSZSA-N

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Properties Information

Molecule Weight: 261.321

TPSA: 46.61

MolLogP: 1.6375

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information