ODN 1668
sodium 4-[(2E)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
Molecular Identity
ODN 1668
sodium 4-[(2E)-2-[(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate
PubChem CID: 43835846
2D Structure
Properties
C43H47N2NaO6S2
Molecular Formula
775.00
Molecular Weight
g/mol
774.2773
Exact Mass
Da
137
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
1660
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(10)
ODN 16681186063-66-0Indocyanine Green (ICG)Indocyanine green (Standard)HY-D0711REX-A4264HY-D0711CS-3173BP-40699ST51044234
Data from PubChem (NCBI)
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Drug Network
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