Cas no 126572-73-4 (9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9S,10R,11R,13R)-(9CI))

9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9S,10R,11R,13R)-(9CI) structure
126572-73-4 structure
Product Name:9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9S,10R,11R,13R)-(9CI)
CAS No:126572-73-4
MF:C27H23N3O4
MW:453.489226579666
CID:219356
PubChem ID:10671376
Update Time:2025-04-19

9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9S,10R,11R,13R)-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9S,10R,11R,13R)-(9CI)
    • 4'-demethylamino-4'-hydroxystaurosporine
    • 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,1...
    • 9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one,2,3,10,11,12,13-hexahydro-11-hydroxy-10
    • RK-286C
    • (5R,6S,7S,9S)-7-hydroxy-6-methoxy-5-methyl-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one
    • 9,13-Epoxy-1H,9H-diindolo(1,2,3-gh:3',2',1'-lm)pyrrolo(3,4-j)(1,4)benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-11-hydroxy-10-methoxy-9-methyl-, (9R-(9alpha,10beta,11beta,13alpha))-
    • RK 286C
    • (2S,3R,4R,6R)-4-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
    • (+)-RK-286c
    • 126572-73-4
    • CHEBI:218857
    • CHEMBL4762923
    • BDBM50547723
    • 4'-demethylamino-4'-hydroxy-staurosporine
    • 4/'-demethylamino-4/'-hydroxystaurosporine
    • 3'-epi-RK-286C
    • (+)-RK 286C
    • AGN-PC-0JNNO9
    • RK 1409B
    • (+)-Antibiotic RK 286C
    • Antibiotic RK 286C
    • Inchi: 1S/C27H23N3O4/c1-27-25(33-2)18(31)11-19(34-27)29-16-9-5-3-7-13(16)21-22-15(12-28-26(22)32)20-14-8-4-6-10-17(14)30(27)24(20)23(21)29/h3-10,18-19,25,31H,11-12H2,1-2H3,(H,28,32)/t18-,19-,25-,27+/m1/s1
    • InChI Key: OSJFVOAURBIGTC-IFGWQFMBSA-N
    • SMILES: O1[C@@H]2C[C@H]([C@H]([C@@]1(C)N1C3C=CC=CC=3C3=C4CNC(C4=C4C5C=CC=CC=5N2C4=C13)=O)OC)O

Computed Properties

  • Exact Mass: 453.16885622g/mol
  • Monoisotopic Mass: 453.16885622g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 1
  • Complexity: 886
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 4
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 3
  • Topological Polar Surface Area: 77.6?2
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