Speranberculatine A

AlkaPlorer ID: AK078873

Synonym: '(-)-Speranberculatine A', 'speranberculatine A'

IUPAC Name: 3-[(2S)-2-hydroxy-3-methoxy-1-methyl-5-oxo-2H-pyrrol-4-yl]-4-methoxy-1-methylpyrrole-2,5-dione

Structure

SMILES: COC1=C(C2=C(OC)[C@H](O)N(C)C2=O)C(=O)N(C)C1=O

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InChI: InChI=1S/C12H14N2O6/c1-13-9(15)5(7(19-3)11(13)17)6-8(20-4)12(18)14(2)10(6)16/h11,17H,1-4H3/t11-/m0/s1

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InChIKey: ORTYNVRHBHRAKL-NSHDSACASA-N

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Source

Properties Information

Molecule Weight: 282.252

TPSA: 96.38

MolLogP: -1.4235999999999998

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information