Limazepine C

AlkaPlorer ID: AK061118

Synonym: None

IUPAC Name: (6aS)-8-ethyl-4-hydroxy-3-methoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Structure

SMILES: CCC1=CN2C(=O)C3=C(N=C[C@@H]2C1)C(O)=C(OC)C=C3

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InChI: InChI=1S/C15H16N2O3/c1-3-9-6-10-7-16-13-11(15(19)17(10)8-9)4-5-12(20-2)14(13)18/h4-5,7-8,10,18H,3,6H2,1-2H3/t10-/m0/s1

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InChIKey: FLGURYUVNVBBFP-JTQLQIEISA-N

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Properties Information

Molecule Weight: 272.304

TPSA: 62.13000000000001

MolLogP: 2.6251000000000007

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Bacillus subtilis Bacillus subtilis Activity nan None 10.1021/np800827w
Candida albicans Candida albicans Activity nan None 10.1021/np800827w
Escherichia coli Escherichia coli IZ 10.0 mm 10.1021/np800827w
Pseudomonas aeruginosa Pseudomonas aeruginosa IZ nan None 10.1021/np800827w
Rhizomucor miehei Rhizomucor miehei Activity nan None 10.1021/np800827w
Staphylococcus aureus Staphylococcus aureus IZ 18.0 mm 10.1021/np800827w

Metabolism Information