3-(5-((N-biotinyl-6-aminocaproyl)amino)pentyl)-1-(2-deoxyerythropentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine-5'-triphosphate

Modify Date: 2025-09-23 19:15:25

3-(5-((N-biotinyl-6-aminocaproyl)amino)pentyl)-1-(2-deoxyerythropentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine-5'-triphosphate Structure
3-(5-((N-biotinyl-6-aminocaproyl)amino)pentyl)-1-(2-deoxyerythropentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine-5'-triphosphate structure
Common Name 3-(5-((N-biotinyl-6-aminocaproyl)amino)pentyl)-1-(2-deoxyerythropentofuranosyl)-1H-pyrazolo(3,4-d)pyrimidin-4-amine-5'-triphosphate
CAS Number 137823-47-3 Molecular Weight 915.78200
Density 1.83g/cm3 Boiling Point N/A
Molecular Formula C31H52N9O15P3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [[(2R,3S)-5-[3-[5-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]pentyl]-4-aminopyrazolo[3,4-d]pyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

 Chemical & Physical Properties

Density 1.83g/cm3
Molecular Formula C31H52N9O15P3S
Molecular Weight 915.78200
Exact Mass 915.25200
PSA 423.43000
LogP 3.86220
Index of Refraction 1.749
InChIKey IAOHLYSIIUCHRD-AWCCZRSHSA-N
SMILES Nc1ncnc2c1c(CCCCCNC(=O)CCCCCNC(=O)CCCCC1SCC3NC(=O)NC31)nn2C1CC(O)C(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O1
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