13-(propan-2-yloxymethyl)-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-12-one (CHEBI:200530) |
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0) |
Parent Terms |
Term With Siblings |
Child Terms |
|
(2S,3R,4E,6R)-18-hydroxy-4-hydroxyimino-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
(2S,3R,4E,6R)-4-hydroxyimino-3-methoxy-17-(methoxymethyl)-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
(2S,3R,4E,6R)-4-hydroxyimino-3-methoxy-2-methyl-17-(propan-2-yloxymethyl)-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
(2S,3R,4E,6R)-4-hydroxyimino-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-nonaene-16,18-dione
(2S,3R,6R)-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-nonaene-4,16-dione
13-(propan-2-yloxymethyl)-3,13,23-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1,4,6,8,10,15,17,19,21-nonaen-12-one
3'-(hydroxyl(oxiran-2-yl)methoxy)-holyrine A
3'-demethylamino-3'-oxostaurosporine
3'-O-demethyl-4'-N-demethyl-4'-N-acetyl-4'-epi-staurosporine
3-hydroxy-3'-N-acetylholyrine A
3-hydroxy-7-methoxy-K252c
3′-epi-N-acetyl-holyrine A
4'-Demethyl-Af-formyl-7V-hydroxy-staurosporine
4'-Demethylamino-4'-nitro-staurosporine
4'-N-formyl-7-oxo-holyrin A
4'-N-methyl-5'-hydroxystaurosporine
5,11-dihydroindolo[3,2-b]carbazole-12-carboxaldehyde
7-oxo-3,8,9-trihydroxy staurosporine
7-oxo-8,9-dihydroxy-4'-N-demethyl staurosporine
9-hydroxy-3'-N-acetylholyrine A
indolocarbazole alkaloid +
linkable staurosporine analogue
N-carboxamido-staurosporine
N-Hydroxy-staurosporine terminal acetate
O-Demethyl-N-demethyl-staurosporine
|
|
|
Synonyms |
Related Synonyms: |
Formula=C24H21N3O2
;
InChI=1S/C24H21N3O2/c1-13(2)29-12-27-11-16-19-14-7-3-5-9-17(14)25-22(19)23-20(21(16)24(27)28)15-8-4-6-10-18(15)26-23/h3-10,13,25-26H,11-12H2,1-2H3
;
InChIKey=SZQODBIIARZUNN-UHFFFAOYSA-N
;
SMILES=O=C1N(CC=2C1=C3C(NC4=C3C=CC=C4)=C5NC6=C(C25)C=CC=C6)COC(C)C
|
Xrefs: |
Chemspider:9969039 |
|