4'-N-methyl-5'-hydroxystaurosporine

AlkaPlorer ID: AK025983

Synonym: None

IUPAC Name: (3S,4S,5S)-4-(dimethylamino)-5-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-8,10,12,14,19,21,23,25,27-nonaen-16-one

Structure

SMILES: CO[C@H]1[C@@H](N(C)C)[C@H](O)C2OC1(C)N1C3=CC=CC=C3C3=C4CN=C(O)C4=C4C5=CC=CC=C5N2C4=C31

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InChI: InChI=1S/C29H28N4O4/c1-29-26(36-4)24(31(2)3)25(34)28(37-29)32-17-11-7-5-9-14(17)20-21-16(13-30-27(21)35)19-15-10-6-8-12-18(15)33(29)23(19)22(20)32/h5-12,24-26,28,34H,13H2,1-4H3,(H,30,35)/t24-,25-,26-,28?,29?/m0/s1

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InChIKey: NWBZGGZTDXTDIL-CCPQUMGHSA-N

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Source

Properties Information

Molecule Weight: 496.5670000000004

TPSA: 84.38

MolLogP: 4.241800000000003

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