4'-Demethyl-Af-formyl-7V-hydroxy-staurosporine

AlkaPlorer ID: AK005188

Synonym: None

IUPAC Name: N-hydroxy-N-[(2S,3R,4R,6R)-3-methoxy-2-methyl-16-oxo-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-4-yl]formamide

Structure

SMILES: CO[C@@H]1[C@H](N(O)C=O)C[C@H]2O[C@]1(C)N1C3=CC=CC=C3C3=C4CN=C(O)C4=C4C5=CC=CC=C5N2C4=C31

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InChI: InChI=1S/C28H24N4O5/c1-28-26(36-2)19(30(35)13-33)11-20(37-28)31-17-9-5-3-7-14(17)22-23-16(12-29-27(23)34)21-15-8-4-6-10-18(15)32(28)25(21)24(22)31/h3-10,13,19-20,26,35H,11-12H2,1-2H3,(H,29,34)/t19-,20-,26-,28+/m1/s1

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InChIKey: AWNDXYCYGMVRMI-BXILDPBISA-N

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Properties Information

Molecule Weight: 496.5230000000003

TPSA: 101.45

MolLogP: 4.557000000000004

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