Makomotine D

AlkaPlorer ID: AK096199

Synonym: None

IUPAC Name: methyl 2-[2-formyl-5-(hydroxymethyl)pyrrol-1-yl]propanoate

Structure

SMILES: COC(=O)C(C)N1C(C=O)=CC=C1CO

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InChI: InChI=1S/C10H13NO4/c1-7(10(14)15-2)11-8(5-12)3-4-9(11)6-13/h3-5,7,13H,6H2,1-2H3

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InChIKey: GDPVGSOBUOFHQM-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 211.217

TPSA: 68.53

MolLogP: 0.5268999999999999

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information