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05. Industrial Uses
05. Industrial Uses
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
08. Chemical Category
08. Chemical Category
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside [CHEBI:61710] (1)
ChEBI Compound Accession Identifier :
[CHEBI:61710]
ChEBI Compound Description :
A glycoside comprising beta-lactose having a p-(p-dimethylaminophenylazo)phenyl group at the 1-position.
ChEBI Compound Identification Number :
61710
ChEBI InChI Value :
InChI=1S/C26H35N3O11/c1-29(2)15-7-3-13(4-8-15)27-28-14-5-9-16(10-6-14)37-25-23(36)21(34)24(18(12-31)39-25)40-26-22(35)20(33)19(32)17(11-30)38-26/h3-10,17-26,30-36H,11-12H2,1-2H3/t17-,18-,19+,20+,21-,22-,23-,24-,25-,26+/m1/s1
ChEBI InChIKey Value :
PKTBUSPVTXIOCN-QHIUXXQWSA-N
ChEBI Compound Name :
4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside
ChEBI SMILES Value :
CN(C)c1ccc(cc1)N=Nc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)cc1
ChEBI Substance ID :
121270055
ChEBI URL :
ChEBI:61710
ChemSpider ID :
26332332
Ontomatica Chemical Accession Key (OnChAKey) :
PKTBUSPVTXIOCN_QHIUXXQWSA_N_000_000000
PubChem Compound ID :
134264