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Sodium (4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide hydrate (1:1:1)
[CAS# 634207-53-7]

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Identification
Name Sodium (4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide hydrate (1:1:1)
Synonyms 8-(4-Chlorophenylthio)-2′-O-methyladenosine 3′,5′-cyclic monophosphate monosodium hydrate; 8-pCPT-2¦Ã-O-Me-cAMP; 8-pCPT-2′-O-Me-cAMP
Molecular Structure CAS#: 634207-53-7, Sodium (4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide hydrate (1:1:1)
Molecular Formula C17H18ClN5NaO7PS
Molecular Weight 525.84
CAS Registry Number 634207-53-7
SMILES [Na+].Clc5ccc(Sc2nc1c(ncnc1n2[C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3OC)N)cc5.O
InChI 1S/C17H17ClN5O6PS.Na.H2O/c1-26-13-12-10(6-27-30(24,25)29-12)28-16(13)23-15-11(14(19)20-7-21-15)22-17(23)31-9-4-2-8(18)3-5-9;;/h2-5,7,10,12-13,16H,6H2,1H3,(H,24,25)(H2,19,20,21);;1H2/q;+1;/p-1/t10-,12-,13-,16-;;/m1../s1
InChIKey NVPSOXGMFVFZIS-IPBMGFFTSA-M
Properties
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Sodium (4aR,6R,7R,7aR)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9H-purin-9-yl}-7-methoxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide hydrate (1:1:1)
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