Asperlicin C

AlkaPlorer ID: AK058277

Synonym: None

IUPAC Name: (7S)-7-(1H-indol-3-ylmethyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione

Structure

SMILES: O=C1N[C@@H](CC2=CNC3=CC=CC=C23)C2=NC3=CC=CC=C3C(=O)N2C2=CC=CC=C12

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InChI: InChI=1S/C25H18N4O2/c30-24-18-9-3-6-12-22(18)29-23(27-20-11-5-2-8-17(20)25(29)31)21(28-24)13-15-14-26-19-10-4-1-7-16(15)19/h1-12,14,21,26H,13H2,(H,28,30)/t21-/m0/s1

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InChIKey: BUTFEAMXSRJHIM-NRFANRHFSA-N

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Properties Information

Molecule Weight: 406.44500000000016

TPSA: 79.78

MolLogP: 3.8942000000000014

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT019754 N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O.Nc1ccccc1C(=O)O.Nc1ccccc1C(=O)O>>O=C1N[C@@H](Cc2c[nH]c3ccccc23)c2nc3ccccc3c(=O)n2-c2ccccc21 RXN-15797
AKRT023603 O=C1N[C@@H](Cc2c[nH]c3ccccc23)c2nc3ccccc3c(=O)n2-c2ccccc21>>O=C1c2ccccc2-n2c(nc3ccccc3c2=O)[C@@H]2C[C@]3(O)c4ccccc4NC3N12 RXN-15799