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4-(2-Amino-3-Methoxy-3-Oxopropyl)Phenyl 6-(6-Amino-9H-Purin-9-Yl)-2-Hydroxy-2-Oxidotetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-Yl Succinate
[CAS# 104809-08-7]

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Identification
Name 4-(2-Amino-3-Methoxy-3-Oxopropyl)Phenyl 6-(6-Amino-9H-Purin-9-Yl)-2-Hydroxy-2-Oxidotetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-Yl Succinate
Synonyms 2′-O-Monosuccinyladenosine 3′:5′-cyclic monophosphate tyrosyl methyl ester; 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester
Molecular Structure CAS#: 104809-08-7, 4-(2-Amino-3-Methoxy-3-Oxopropyl)Phenyl 6-(6-Amino-9H-Purin-9-Yl)-2-Hydroxy-2-Oxidotetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-Yl Succinate
Molecular Formula C24H27N6O11P
Molecular Weight 606.48
CAS Registry Number 104809-08-7
SMILES O=C(OC)C(N)Cc5ccc(OC(=O)CCC(=O)OC2C(OC1COP(=O)(OC12)O)n3c4ncnc(N)c4nc3)cc5
InChI 1S/C24H27N6O11P/c1-36-24(33)14(25)8-12-2-4-13(5-3-12)38-16(31)6-7-17(32)40-20-19-15(9-37-42(34,35)41-19)39-23(20)30-11-29-18-21(26)27-10-28-22(18)30/h2-5,10-11,14-15,19-20,23H,6-9,25H2,1H3,(H,34,35)(H2,26,27,28)
InChIKey VCGXASLRSBTMRC-UHFFFAOYSA-N
Properties
Density 1.79g/cm3 (Cal.)
Boiling point 845.849°C at 760 mmHg (Cal.)
Flash point 465.353°C (Cal.)
Refractive index 1.74 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-Amino-3-Methoxy-3-Oxopropyl)Phenyl 6-(6-Amino-9H-Purin-9-Yl)-2-Hydroxy-2-Oxidotetrahydro-4H-Furo[3,2-d][1,3,2]Dioxaphosphinin-7-Yl Succinate
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