8-Deoxyserratinidine

AlkaPlorer ID: AK172208

Synonym: ''

IUPAC Name: N-[(1R,4S,6R,8R,9R)-4-methyl-13-azatetracyclo[7.7.0.01,6.02,13]hexadec-2-en-8-yl]acetamide

Structure

SMILES: CC(O)=N[C@@H]1C[C@H]2C[C@H](C)C=C3N4CCC[C@@H]1[C@]32CCC4

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InChI: InChI=1S/C18H28N2O/c1-12-9-14-11-16(19-13(2)21)15-5-3-7-20-8-4-6-18(14,15)17(20)10-12/h10,12,14-16H,3-9,11H2,1-2H3,(H,19,21)/t12-,14+,15-,16+,18+/m0/s1

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InChIKey: OUOOYDSFWFBZIG-RFUJCOMKSA-N

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Source

Properties Information

Molecule Weight: 288.43500000000006

TPSA: 35.830000000000005

MolLogP: 3.767200000000003

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information