Binodenoson
(2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Identity
Binodenoson
(2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
PubChem CID: 9576912
2D Structure
Properties
C17H25N7O4
Molecular Formula
391.40
Molecular Weight
g/mol
391.1968
Exact Mass
Da
1.3
XLogP
Drug-like (Lipinski: < 5)
164
TPSA
May have limited oral absorption
5
H-Bond Donors
10
H-Bond Acceptors
550
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Binodenoson144348-08-3MRE-0470MRE0470WRC-0470CorVueLJA4M1L5LG2-((Cyclohexylmethylene)hydrazino)adenosineAdenosine, 2-((cyclohexylmethylene)hydrazino)-(2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(cyclohexylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol2-(Cyclohexylmethylidenehydrazino)adenosineDTXSID608699382-(2-(Cyclohexylmethylene)diazanyl)-9-beta-D-ribofuranosyl-9H-purin-6-aminebinodenosonum(2R,3R,4S,5R)-2-(6-amino-2-((2E)-2-(cyclohexylmethylidene)hydrazinyl)purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Data from PubChem (NCBI)
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