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ATTO 610-3

PropertiesImageOccurences in reactions
MNX_IDMNXM42996Image of MNXM42996
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC29H34ClN3O8
charge0
mass587.20344
referencechebi:51826
InChIKeyLTARFUQRQOKXLA-UHFFFAOYSA-M
InChIInChI=1S/C29H34N3O4.ClHO4/c1-29(2)23-17-22(30(3)4)10-9-19(23)15-21-16-20-7-5-13-31(25(20)18-24(21)29)14-6-8-28(35)36-32-26(33)11-12-27(32)34;2-1(3,4)5/h9-10,15-18H,5-8,11-14H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
SMILESCN(C)c1ccc2c(c1)C(C)(C)c1cc3c(cc1=C2)CCC[N+]=3CCCC(=O)ON1C(=O)CCC1=O.[O-][Cl+3]([O-])([O-])[O-]
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:51826
chebi:51826 		ATTO 610-3
9-(dimethylamino)-1-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate
ATTO 610 NHS-ester
ATTO 610 succinimidyl ester