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CAS RN 72696-48-1

N(R)N(R)O(S)(R)NNOHNH2HOOPOPHOOOOOHK

CAS RN 72696-48-1

IUPAC Name: [({[5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid potassium
Synonyms: adenosine diphosphate potassium
Molecular Weight (g/mol): 466.3
Molecular Formula: C10H15KN5O10P2
InChi Key: UXPQJISFYLAMBZ-UHFFFAOYNA-N
SMILES: [K].NC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(O)=O)C(O)C3O)C2=NC=N1
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1

Thermo Scientific Chemicals Adenosine-5'-diphosphate monopotassium salt dihydrate, 99%

CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 IUPAC Name: potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate;dihydrate SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 131675483
CAS 72696-48-1
Molecular Weight (g/mol) 465.29
MDL Number MFCD00066472
SMILES [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine 5-diphosphate monopotassium salt dihydrate
IUPAC Name potassium;(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-olate;dihydrate
InChI Key ZNCWUOPIJTUALR-GWKNMROSNA-M
Molecular Formula C10H14KN5O10P2
3

Adenosine-5'-diphophate monopotassium salt, 98 to 100%, MP Biomedicals™

CAS: 72696-48-1 Molecular Formula: C10H14KN5O10P2 Molecular Weight (g/mol): 465.29 MDL Number: MFCD00066472 InChI Key: ZNCWUOPIJTUALR-GWKNMROSNA-M Synonym: adenosine 5-diphosphate monopotassium salt dihydrate PubChem CID: 131675483 SMILES: [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

PubChem CID 131675483
CAS 72696-48-1
Molecular Weight (g/mol) 465.29
MDL Number MFCD00066472
SMILES [K+].NC1=C2N=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
Synonym adenosine 5-diphosphate monopotassium salt dihydrate
InChI Key ZNCWUOPIJTUALR-GWKNMROSNA-M
Molecular Formula C10H14KN5O10P2