Staurosporine; 3-Hydroxy, 4'-N-de-Me 

AlkaPlorer ID: AK314269

Synonym: 3-Hydroxy-4'-N-demethylstaurosporine 

IUPAC Name: 4-amino-11-hydroxy-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(13),9,11,14,19,21,23,25,27-nonaen-16-one

Structure

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

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InChI: InChI=1S/C27H24N4O4/c1-27-25(34-2)16(28)10-19(35-27)30-17-8-7-12(32)9-14(17)21-22-15(11-29-26(22)33)20-13-5-3-4-6-18(13)31(27)24(20)23(21)30/h3-9,16,19,25,32H,10-11,28H2,1-2H3,(H,29,33)

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InChIKey: KQDAMGBJVLKYPX-UHFFFAOYSA-N

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Reference

PubChem CID: 73837167

COCONUT: CNP0114061.1

Properties Information

Molecule Weight: 468.5130000000003

TPSA: 103.67000000000002

MolLogP: 3.7989000000000015

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information