Staurosporine; 3,11-Dihydroxy

AlkaPlorer ID: AK314258

Synonym: 3,11-Dihydroxystaurosporine

IUPAC Name: 11,25-dihydroxy-3-methoxy-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(26),22,24,27-nonaen-16-one

Structure

SMILES: CNC1CC2OC(C)(C1OC)N1C3=C(O)C=CC=C3C3=C4CNC(=O)C4=C4C5=CC(O)=CC=C5N2C4=C31

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InChI: InChI=1S/C28H26N4O5/c1-28-26(36-3)16(29-2)10-19(37-28)31-17-8-7-12(33)9-14(17)21-22-15(11-30-27(22)35)20-13-5-4-6-18(34)23(13)32(28)25(20)24(21)31/h4-9,16,19,26,29,33-34H,10-11H2,1-3H3,(H,30,35)

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InChIKey: VBKVDUKELLUIKW-UHFFFAOYSA-N

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Reference

PubChem CID: 1605

CAS: 143682-18-2

COCONUT: CNP0164813.3

Properties Information

Molecule Weight: 498.5390000000003

TPSA: 109.91

MolLogP: 3.765200000000002

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information