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CHEBI:51810 - ATTO 495-7

ChEBI IDCHEBI:51810
ChEBI NameATTO 495-7
Stars
Last Modified10 February 2009
SubmitterInma Spiteri
DownloadsMolfile
FormulaC36H52N7O3S.ClO4
Net Charge0
Average Mass762.374
Monoisotopic Mass761.33375
SMILESCN(C)c1ccc2cc3ccc(N(C)C)cc3[n+](CCCC(=O)NCCCCCNC(=O)CCCCC3SCC4NC(=O)NC43)c2c1.O=Cl(=O)(=O)[O-]
InChIInChI=1S/C36H51N7O3S.ClHO4/c1-41(2)27-16-14-25-21-26-15-17-28(42(3)4)23-31(26)43(30(25)22-27)20-10-13-34(45)38-19-9-5-8-18-37-33(44)12-7-6-11-32-35-29(24-47-32)39-36(46)40-35;2-1(3,4)5/h14-17,21-23,29,32,35H,5-13,18-20,24H2,1-4H3,(H3-,37,38,39,40,44,45,46);(H,2,3,4,5)
InChIKeyUTEWPWZMKOOWCE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ATTO 495-7 (CHEBI:51810) has functional parent ATTO 495-2 (CHEBI:51801)
ATTO 495-7 (CHEBI:51810) is a thiabicycloalkane (CHEBI:38297)
IUPAC Name 
3,6-bis(dimethylamino)-10-{4-oxo-4-[(5-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}pentyl)amino]butyl}acridinium perchlorate
Synonym  Source
ATTO 495 biotin derivativeChEBI