Cyrmenin B1 

AlkaPlorer ID: AK294000

Synonym: None

IUPAC Name: methyl (Z)-3-methoxy-2-[2-[[(2E,4Z)-2-methyldodeca-2,4-dienoyl]amino]prop-2-enoylamino]prop-2-enoate

Structure

SMILES: C=C(N=C(O)/C(C)=C/C=C\CCCCCCC)C(O)=N/C(=C\OC)C(=O)OC

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InChI: InChI=1S/C21H32N2O5/c1-6-7-8-9-10-11-12-13-14-16(2)19(24)22-17(3)20(25)23-18(15-27-4)21(26)28-5/h12-15H,3,6-11H2,1-2,4-5H3,(H,22,24)(H,23,25)/b13-12-,16-14+,18-15-

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InChIKey: WCQZHMYXJPCKJF-YKISTCFVSA-N

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Properties Information

Molecule Weight: 392.496

TPSA: 100.71000000000002

MolLogP: 4.936900000000004

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information