Conopsamide A

AlkaPlorer ID: AK292933

Synonym: N-(4-Amino-4-carboxybutyl)-N'-(4-hydroxybenzyl)-N'-methylurea 

IUPAC Name: None

Structure

SMILES: CN(CC1=CC=C(O)C=C1)C(=O)NCCCC(N)C(=O)O

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InChI: InChI=1S/C14H21N3O4/c1-17(9-10-4-6-11(18)7-5-10)14(21)16-8-2-3-12(15)13(19)20/h4-7,12,18H,2-3,8-9,15H2,1H3,(H,16,21)(H,19,20)

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InChIKey: HMYFAHFNQDPUAR-UHFFFAOYSA-N

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Reference

CAS: 2051587-50-7

Source

Properties Information

Molecule Weight: 295.339

TPSA: 115.89

MolLogP: 0.7256999999999998

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information