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vinorelbine
A vinca alkaloid with a norvinblastine skeleton.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > photosensitizing agent [CHEBI:47868] > vinorelbine [CHEBI:480999]
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05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 antineoplastic agent [CHEBI:35610] (760) 
 vinorelbine [CHEBI:480999] (1)
 photosensitizing agent [CHEBI:47868] (22) 
 vinorelbine [CHEBI:480999] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 alkaloid [CHEBI:22315] (473) 
 indole alkaloid [CHEBI:38958] (144) 
 terpenoid indole alkaloid [CHEBI:65321] (57) 
 monoterpenoid indole alkaloid [CHEBI:65323] (29) 
 vinca alkaloid [CHEBI:27288] (10) 
 vinorelbine [CHEBI:480999] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 alkaloid [CHEBI:22315] (473) 
 indole alkaloid [CHEBI:38958] (144) 
 terpenoid indole alkaloid [CHEBI:65321] (57) 
 monoterpenoid indole alkaloid [CHEBI:65323] (29) 
 vinca alkaloid [CHEBI:27288] (10) 
 vinorelbine [CHEBI:480999] (1)
ChEBI Compound Accession Identifier  [CHEBI:480999]
ChEBI Compound Description  A vinca alkaloid with a norvinblastine skeleton.
ChEBI Compound Identification Number  480999
ChEBI InChI Value  InChI=1S/C45H54N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,19-21,28,37-39,46,53H,8-9,16-18,22-25H2,1-7H3/t28-,37-,38+,39+,42+,43+,44-,45+/m0/s1
ChEBI InChIKey Value  GBABOYUKABKIAF-GHYRFKGUSA-N
ChEBI Compound Name  vinorelbine
ChEBI SMILES Value  [H][C@]12CN(CC(CC)=C1)Cc1c([nH]c3ccccc13)[C@@](C2)(C(=O)OC)c1cc2c(cc1OC)N(C)[C@@]1([H])[C@@](O)([C@H](OC(C)=O)[C@]3(CC)C=CCN4CC[C@]21[C@]34[H])C(=O)OC
ChEBI Substance ID  85670095
ChEBI URL  ChEBI:480999
ChemSpider ID  23284827
Ontomatica Chemical Accession Key (OnChAKey)  GBABOYUKABKIAF_GHYRFKGUSA_N_000_000000
PubChem Compound ID  44424639