Staurosporine; 4'-N-De-Me 

AlkaPlorer ID: AK314255

Synonym: 4'-N-Demethylstaurosporine 

IUPAC Name: 4-amino-3-methoxy-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.12,6.07,28.08,13.015,19.020,27.021,26]nonacosa-8,10,12,14,19,21,23,25,27-nonaen-16-one

Structure

SMILES: COC1C(N)CC2OC1(C)N1C3=CC=CC=C3C3=C4CNC(=O)C4=C4C5=CC=CC=C5N2C4=C31

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InChI: InChI=1S/C27H24N4O3/c1-27-25(33-2)16(28)11-19(34-27)30-17-9-5-3-7-13(17)21-22-15(12-29-26(22)32)20-14-8-4-6-10-18(14)31(27)24(20)23(21)30/h3-10,16,19,25H,11-12,28H2,1-2H3,(H,29,32)

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InChIKey: JJIDUOWALRMQNQ-UHFFFAOYSA-N

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Reference

PubChem CID: 15625652

COCONUT: CNP0113867.1

Properties Information

Molecule Weight: 452.5140000000003

TPSA: 83.44

MolLogP: 4.093300000000003

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information