Isoprinosine

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Basic information
Standard English name
Cas No. 36703-88-5
Alias 4-acetamidobenzoic acid compound with 9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-6H-purin-6-one and 1-(dimethylamino)propan-2-ol (1:1:1)
Canonical Smiles CN(C)CC(C)O.CC(=O)NC1C=CC(=CC=1)C(O)=O.OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1NC=NC2=O
MDL No. MFCD05662374
Exact Mass 550.23873
Smiles O=C(C1=CC=C(NC(C)=O)C=C1)O.O=C2N=CNC3=C2N=CN3[C@@H]4O[C@@H]([C@H]([C@H]4O)O)CO.OC(CN(C)C)C
Security information
Character
Storage Condition
Melting Point 140-142°C
Boiling Point
Flash Point
Chemical Stability
Density
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/C10H12N4O5.C9H9NO3.C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);2-5H,1H3,(H,10,11)(H,12,13);5,7H,4H2,1-3H3/t4-,6-,7-,10-;;/m1../s1
InchiKey PBJNZCQJMWVIRT-IDIVVRGQSA-N
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