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Basic information
- CAS
52301-70-9- Standard SMILES
O=S(=O)([O-])c1ccc(S(=O)(=O)[O-])c(Nc2nc(Nc3ccc(C=Cc4ccc(Nc5nc(Nc6cc(S(=O)(=O)[O-])ccc6S(=O)(=O)[O-])nc(N6CCOCC6)n5)cc4S(=O)(=O)[O-])c(S(=O)(=O)[O-])c3)nc(N3CCOCC3)n2)c1.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]- InChIKey
AMECABTUOXBYGQ-UHFFFAOYSA-H- Molecular formula
- C40H34N12Na6O20S6
- Average molar mass
- 1,333.118 g/mol
- Monoisotopic mass
- 1,331.97227317
Names & identifiers
- Preferred name
- Hexasodium 2,2'-(ethene-1,2-diylbis{(3-sulfonato-4,1-phenylene)azanediyl[6-(morpholin-4-yl)-1,3,5-triazine-4,2-diyl]azanediyl})di(benzene-1,4-disulfonate)
- IUPAC
- Hexasodium 2,2'-(ethene-1,2-diylbis{(3-sulfonato-4,1-phenylene)azanediyl[6-(morpholin-4-yl)-1,3,5-triazine-4,2-diyl]azanediyl})di(benzene-1,4-disulfonate)
Database identifiers
- CAS
52301-70-9- PubChem CID
- 162121
- DTXSID
DTXSID20889758- EC Number
- 257-827-7
Related reactions
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Compound notes
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