Cyrmenin B2 

AlkaPlorer ID: AK294001

Synonym: None

IUPAC Name: methyl (Z)-2-[2-[[(2E,4Z)-2,10-dimethylundeca-2,4-dienoyl]amino]prop-2-enoylamino]-3-methoxyprop-2-enoate

Structure

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

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InChI: InChI=1S/C21H32N2O5/c1-15(2)12-10-8-7-9-11-13-16(3)19(24)22-17(4)20(25)23-18(14-27-5)21(26)28-6/h9,11,13-15H,4,7-8,10,12H2,1-3,5-6H3,(H,22,24)(H,23,25)/b11-9-,16-13+,18-14-

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InChIKey: PERDMKQFFPTEJL-PFSSXTEVSA-N

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Properties Information

Molecule Weight: 392.4960000000001

TPSA: 100.71000000000002

MolLogP: 4.792800000000004

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