Staurosporine; 3-Hydroxy, 4'-N-Me 

AlkaPlorer ID: AK314274

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

IUPAC Name: 4-(dimethylamino)-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(C)C)CC2OC1(C)N1C3=CC=CC=C3C3=C4CN=C(O)C4=C4C5=CC(O)=CC=C5N2C4=C31

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InChI: InChI=1S/C29H28N4O4/c1-29-27(36-4)20(31(2)3)12-21(37-29)32-18-10-9-14(34)11-16(18)23-24-17(13-30-28(24)35)22-15-7-5-6-8-19(15)33(29)26(22)25(23)32/h5-11,20-21,27,34H,12-13H2,1-4H3,(H,30,35)

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InChIKey: LVLYMBVESGUOQC-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 496.5670000000004

TPSA: 84.38

MolLogP: 4.976600000000006

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information