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CHEBI:51828 - ATTO 610-7

ChEBI IDCHEBI:51828
ChEBI NameATTO 610-7
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC40H57N6O3S.ClO4
Net Charge0
Average Mass801.451
Monoisotopic Mass800.36980
SMILESCN(C)c1ccc2c(c1)C(C)(C)c1cc3c(cc1=C2)CCC[N+]=3CCCC(=O)NCCCCCNC(=O)CCCCC1SCC2NC(=O)NC21.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C40H56N6O3S.ClHO4/c1-40(2)31-24-30(45(3)4)17-16-27(31)22-29-23-28-12-10-20-46(34(28)25-32(29)40)21-11-15-37(48)42-19-9-5-8-18-41-36(47)14-7-6-13-35-38-33(26-50-35)43-39(49)44-38;2-1(3,4)5/h16-17,22-25,33,35,38H,5-15,18-21,26H2,1-4H3,(H3-,41,42,43,44,47,48,49);(H,2,3,4,5)
InChIKeyNASQJISZQAKPTC-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ATTO 610-7 (CHEBI:51828) has functional parent ATTO 610-2 (CHEBI:51825)
ATTO 610-7 (CHEBI:51828) is a thiabicycloalkane (CHEBI:38297)
IUPAC Name 
9-(dimethylamino)-11,11-dimethyl-1-{4-oxo-4-[(5-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}pentyl)amino]butyl}-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
Synonym  Source
ATTO 610 biotin derivativeChEBI