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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)	vindesine sulfate [CHEBI:32295] (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)
ammonium compound [CHEBI:35276] (129)
organoammonium salt [CHEBI:46850] (104)
organoammonium sulfate salt [CHEBI:37852] (20)
alkaloid sulfate salt [CHEBI:38013] (5)	vindesine sulfate [CHEBI:32295] (1)
chalcogen molecular entity [CHEBI:33304] (15225)
sulfur molecular entity [CHEBI:26835] (1541)
sulfur oxoacid derivative [CHEBI:33424] (628)
sulfuric acid derivative [CHEBI:37826] (219)
sulfates [CHEBI:26820] (212)
sulfate salt [CHEBI:35175] (43)
organic sulfate salt [CHEBI:51337] (29)
organoammonium sulfate salt [CHEBI:37852] (20)
alkaloid sulfate salt [CHEBI:38013] (5)	vindesine sulfate [CHEBI:32295] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
salt [CHEBI:24866] (931)
organic salt [CHEBI:24868] (775)
organic sulfate salt [CHEBI:51337] (29)
organoammonium sulfate salt [CHEBI:37852] (20)
alkaloid sulfate salt [CHEBI:38013] (5)	vindesine sulfate [CHEBI:32295] (1)
oxoacid derivative [CHEBI:33241] (3254)
sulfur oxoacid derivative [CHEBI:33424] (628)
sulfuric acid derivative [CHEBI:37826] (219)
sulfates [CHEBI:26820] (212)
sulfate salt [CHEBI:35175] (43)
organic sulfate salt [CHEBI:51337] (29)
organoammonium sulfate salt [CHEBI:37852] (20)
alkaloid sulfate salt [CHEBI:38013] (5)	vindesine sulfate [CHEBI:32295] (1)
ChEBI Compound Accession Identifier:	[CHEBI:32295]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	32295
ChEBI InChI Value:	"InChI=1S/C43H55N5O7.H2O4S/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50;1-5(2,3)4/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50);(H2,1,2,3,4)/t25-,34+,35-,36-,39+,40-,41-,42+,43+;/m1./s1"
ChEBI InChIKey Value:	COFJBSXICYYSKG-FJFFLIEUSA-N
ChEBI Compound Name:	vindesine sulfate
ChEBI SMILES Value:	OS(O)(=O)=O.[H][C@@]12N3CC[C@@]11c4cc(c(OC)cc4N(C)[C@@]1([H])[C@](O)([C@H](O)[C@]2(CC)C=CC3)C(N)=O)[C@]1(C[C@@H]2C[N@](CCc3c1[nH]c1ccccc31)C[C@](O)(CC)C2)C(=O)OC
ChEBI Substance ID:	24712321
ChEBI URL:	ChEBI:32295
ChemSpider ID:	NS
Ontomatica Chemical Accession Key (OnChAKey):	COFJBSXICYYSKG_FJFFLIEUSA_N_000_000000
PubChem Compound ID:	43116