New Search

Item 1 of 1 (back to results)

nogalamycin
null


Current search:

05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > antineoplastic agent [CHEBI:35610] > nogalamycin [CHEBI:44504]
×

Select any link to see items in a related category.

more general categories    information about this item
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 nogalamycin [CHEBI:44504] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 chalcogen molecular entity [CHEBI:33304] (15225) 
 oxygen molecular entity [CHEBI:25806] (14414) 
 organooxygen compound [CHEBI:36963] (11352) 
 polyketide [CHEBI:26188] (172) 
 anthracycline [CHEBI:48120] (9) 
 nogalamycin [CHEBI:44504] (1)
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 polyketide [CHEBI:26188] (172) 
 anthracycline [CHEBI:48120] (9) 
 nogalamycin [CHEBI:44504] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organochalcogen compound [CHEBI:36962] (11874) 
 organooxygen compound [CHEBI:36963] (11352) 
 polyketide [CHEBI:26188] (172) 
 anthracycline [CHEBI:48120] (9) 
 nogalamycin [CHEBI:44504] (1)
ChEBI Compound Accession Identifier  [CHEBI:44504]
ChEBI Compound Description  null
ChEBI Compound Identification Number  44504
ChEBI InChI Value  InChI=1S/C39H49NO13/c1-16-33(48-7)39(4,47)34(49-8)36(51-16)52-24-15-37(2,46)29(35(45)50-9)20-12-21-27(31(43)25(20)24)32(44)28-23(41)13-22-19(26(28)30(21)42)11-18-10-17(40(5)6)14-38(22,3)53-18/h12-13,16-18,24,29,33-34,36,41,43,46-47H,10-11,14-15H2,1-9H3/t16-,17-,18+,24-,29-,33-,34-,36-,37-,38-,39+/m0/s1
ChEBI InChIKey Value  MAZYQGHSTXUZJF-ZBRHGPMOSA-N
ChEBI Compound Name  nogalamycin
ChEBI SMILES Value  [H][C@]12C[C@@H](C[C@](C)(O1)c1cc(O)c3C(=O)c4c(O)c5[C@H](C[C@](C)(O)[C@H](C(=O)OC)c5cc4C(=O)c3c1C2)O[C@@H]1O[C@@H](C)[C@H](OC)[C@@](C)(O)[C@H]1OC)N(C)C
ChEBI Substance ID  46530876
ChEBI URL  ChEBI:44504
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  MAZYQGHSTXUZJF_ZBRHGPMOSA_N_000_000000
PubChem Compound ID  23657877