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CAS RN 60-92-4

N(R)N(R)O(S)(R)NNOHNH2OPOOHO

CAS RN 60-92-4

IUPAC Name: 6-(6-amino-9H-purin-9-yl)-2,7-dihydroxy-hexahydro-2λ⁵-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
Synonyme: cyclic amp adenosine 3',5'-monophosphate adenosine cyclic phosphate
Molekulargewicht (g/mol): 329.21
Summenformel: C10H12N5O6P
InChi Key: IVOMOUWHDPKRLL-UHFFFAOYNA-N
SMILES: NC1=C2N=CN(C3OC4COP(O)(=O)OC4C3O)C2=NC=N1
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1

Thermo Scientific Chemicals Adenosin-3',5'-zyklisches Monophosphat, +99 %

CAS: 60-92-4 Summenformel: C10H12N5O6P Molekulargewicht (g/mol): 329.21 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonym: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

InChI-Schlüssel IVOMOUWHDPKRLL-YPLCUDRINA-N
PubChem CID 6076
CAS 60-92-4
ChEBI CHEBI:17489
MDL-Nummer MFCD00005845
Molekulargewicht (g/mol) 329.21
SMILES NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Synonym camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate
Summenformel C10H12N5O6P
2

Thermo Scientific Chemicals Adenosin-3',5'-zyklisches Monophosphat, 98 %

CAS: 60-92-4 Summenformel: C10H12N5O6P Molekulargewicht (g/mol): 329.21 MDL-Nummer: MFCD00005845 InChI-Schlüssel: IVOMOUWHDPKRLL-YPLCUDRINA-N Synonym: camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate PubChem CID: 6076 ChEBI: CHEBI:17489 IUPAC-Name: (4aR,6R,7R,7AS)-6-(6-Aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol SMILES: NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1

InChI-Schlüssel IVOMOUWHDPKRLL-YPLCUDRINA-N
IUPAC-Name (4aR,6R,7R,7AS)-6-(6-Aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
PubChem CID 6076
CAS 60-92-4
ChEBI CHEBI:17489
MDL-Nummer MFCD00005845
Molekulargewicht (g/mol) 329.21
SMILES NC1=C2N=CN([C@@H]3O[C@@H]4COP(O)(=O)O[C@H]4[C@H]3O)C2=NC=N1
Synonym camp,cyclic amp,adenosine 3',5'-cyclic monophosphate,3',5'-cyclic amp,adenosine 3',5'-phosphate,adenosine 3',5'-cyclophosphate,cyclic 3',5'-amp,adenosine cyclic monophosphate,adenosine-3',5'-cyclophosphate,cyclic adenosine monophosphate
Summenformel C10H12N5O6P