Staurosporine; 3-Hydroxy, O-de-Me 

AlkaPlorer ID: AK314270

Synonym: 3-Hydroxy-O-demethylstaurosporine 

IUPAC Name: 3,11-dihydroxy-2-methyl-4-(methylamino)-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: CNC1CC2OC(C)(C1O)N1C3=CC=CC=C3C3=C4CNC(=O)C4=C4C5=CC(O)=CC=C5N2C4=C31

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

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InChIKey: UPPUMEGQYZFQMH-UHFFFAOYSA-N

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Reference

PubChem CID: 73804946

COCONUT: CNP0179473.2

Properties Information

Molecule Weight: 468.51300000000026

TPSA: 100.68

MolLogP: 3.4055000000000017

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information