Sp-Camps structure

Sp-Camps

(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-7-ol

Also Known As: Sp-Camps|RP-cAMPS|FORMALDEHYDE, mixt. with GUAIACOL|J1.521.902E|J1.523.599C|(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-7-ol|Adenosine, cyclic 3',5'-(hydrogen (P(R))-phosphorothioate)|(1S,3R,6R)-3alpha-Mercapto-8beta-[6-amino-9H-purine-9-yl]-2,4,7-trioxa-3-phosphoniabicyclo[4.3.0]nonane-3,9alpha-diol|(1S,3S,6R)-3beta-Mercapto-8beta-(6-amino-9H-purine-9-yl)-2,4,7-trioxa-3-phosphoniabicyclo[4.3.0]nonane-3,9alpha-diol|(1S,3S,6R)-3beta-Mercapto-8beta-[6-amino-9H-purine-9-yl]-2,4,7-trioxa-3-phosphoniabicyclo[4.3.0]nonane-3,9alpha-diol|(2R,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-2-sulfanyl-hexahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-ium|(2S,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-2-sulfanyl-hexahydrofuro[3,2-d][1,3,2]dioxaphosphinin-2-ium

CAS: 73208-40-9
Molecular Formula C10H13N5O5PS+
Molecular Weight 346.0375 g/mol
LogP -0.3181
Topological Polar Surface Area 137.77 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 10
Rotatable Bonds 1
Exact Mass 346.0375
Monoisotopic Mass 346.0375
Heavy Atoms 22
Complexity 728.7952

Chemical Identifiers

CAS Number 73208-40-9
SMILES C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O[P+](O1)(O)S

Product Overview

Sp-Camps (CAS 73208-40-9), with molecular formula C10H13N5O5PS+ and molecular weight 346.0375 g/mol. IUPAC: (4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-ium-7-ol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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