Griffithine

AlkaPlorer ID: AK080761

Synonym: ''

IUPAC Name: (1R,9S,13R,21S)-6,18-dioxo-7,11,19,23-tetrazapentacyclo[19.3.1.19,13.02,7.014,19]hexacosa-2,4,14,16-tetraene-11,23-dicarbaldehyde

Structure

SMILES: O=CN1C[C@@H]2C[C@H](C1)C1=CC=CC(=O)N1C[C@H]1C[C@H](CN(C=O)C1)C1=CC=CC(=O)N1C2

copy

InChI: InChI=1S/C24H28N4O4/c29-15-25-9-17-7-19(13-25)21-3-1-5-23(31)27(21)11-18-8-20(14-26(10-18)16-30)22-4-2-6-24(32)28(22)12-17/h1-6,15-20H,7-14H2/t17-,18-,19+,20+/m0/s1

copy

InChIKey: OBFGRABVBUQJNE-VNTMZGSJSA-N

copy

Properties Information

Molecule Weight: 436.5120000000002

TPSA: 84.62

MolLogP: 0.8475999999999999

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information