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N-cyclopentyl-2'-C-methyl-Adenosine

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Basic information
Standard English name
Cas No. 205171-06-8
Alias (2R,3R,4R,5R)-2-(6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol
Canonical Smiles C[C@]1(O)[C@@H](O[C@H](CO)[C@H]1O)N1C=NC2=C(NC3CCCC3)N=CN=C12
MDL No.
Exact Mass 349.17500
Smiles OC[C@@H]1[C@H]([C@@]([C@H](N2C=NC3=C(N=CN=C32)NC4CCCC4)O1)(C)O)O
Security information
Character
Storage Condition
Melting Point
Boiling Point 657.1±65.0 °C(Predicted)
Flash Point
Chemical Stability
Density 1.67
Vapor Pressure
GHS
Signal Word
Dangerous Goods GHS07
Hazard Category H302;H315;H319;H335
Hazard Codes
Prevention Guidelines
Hazard Statements
Safety Instructions P261;P305+P351+P338
Water Solubility
Storage Temp.
Hazardous Decomposition Products
Chirality
Biological Activity
Physicochemical Propertie
Transport Condition
HS Code
UN No.
Feature Warning
Useage
Inchi InChI=1S/C16H23N5O4/c1-16(24)12(23)10(6-22)25-15(16)21-8-19-11-13(17-7-18-14(11)21)20-9-4-2-3-5-9/h7-10,12,15,22-24H,2-6H2,1H3,(H,17,18,20)/t10-,12-,15-,16-/m1/s1
InchiKey BVOLJUDYJILMMW-QTDMDRALSA-N
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