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Purinnukleotide

Zwei-Kohlenstoff-Stickstoff-Ringbasen (Adenin und Guanin) kovalent an einen Zucker (Ribose oder Desoxyribose) und einer bis drei Phosphatgruppen gebunden; können als extrazelluläre Botenstoffe, Antimetaboliten und Kettenterminatoren fungieren, die virale DNA-Polymerase hemmen.

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1

Thermo Scientific Chemicals Adenosin-5'Ddiphosphat-Tripilithiumsalz, 98 %

CAS: 31008-64-7 Summenformel: C10H12Li3N5O10P2 Molekulargewicht (g/mol): 445.00 MDL-Nummer: MFCD00065469 InChI-Schlüssel: LZGPPAHUZSOGHJ-DJXXCMMGNA-K Synonym: adenosine-5'-diphosphate trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt PubChem CID: 56841973 IUPAC-Name: Trilithium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-phosphat SMILES: [Li+].[Li+].[Li+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

EDGE
InChI-Schlüssel LZGPPAHUZSOGHJ-DJXXCMMGNA-K
IUPAC-Name Trilithium; [[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]-phosphat
PubChem CID 56841973
CAS 31008-64-7
MDL-Nummer MFCD00065469
Molekulargewicht (g/mol) 445.00
SMILES [Li+].[Li+].[Li+].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 trilithium salt,adenosine 5'-trihydrogen diphosphate , trilithium salt,adp-li3,trilithium 1+ adenosine 5'-diphosphate,adenosine 5'-diphosphate trilithium salt,adenosine 5'-diphosphate,trilithium salt,adenosine-5'-diphosphate, trilithium salt,trilithium 1+ ion adenosine 5'-diphosphate,adenosine 5'-diphosphoric acid trilithium salt,adenosine-5'-diphosphate,trilithium salt
Summenformel C10H12Li3N5O10P2
2

Adenosin-5'-Diphosphat, MP Biomedicals

CAS: 58-64-0 Summenformel: C10H15N5O10P2 Molekulargewicht (g/mol): 427.203 MDL-Nummer: MFCD00066473 InChI-Schlüssel: XTWYTFMLZFPYCI-KQYNXXCUSA-N Synonym: Adenosin-5'-Diphosphat,Adenosindiphosphat,Adenosin-Pyrophosphat,Adenosin-5'-Trihydrogendiphosphat,Adenosin-Diphosphat,Adenosin-5'-Pyrophosphat,ADP-Nukleotid,5'-Adenylphosphorsäure,adp nucleotide,5'-adenylphosphoric acid PubChem CID: 6022 ChEBI: CHEBI:16761 IUPAC-Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonohydrogenphosphat SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O

InChI-Schlüssel XTWYTFMLZFPYCI-KQYNXXCUSA-N
IUPAC-Name [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphonohydrogenphosphat
PubChem CID 6022
CAS 58-64-0
ChEBI CHEBI:16761
MDL-Nummer MFCD00066473
Molekulargewicht (g/mol) 427.203
SMILES C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Synonym Adenosin-5'-Diphosphat,Adenosindiphosphat,Adenosin-Pyrophosphat,Adenosin-5'-Trihydrogendiphosphat,Adenosin-Diphosphat,Adenosin-5'-Pyrophosphat,ADP-Nukleotid,5'-Adenylphosphorsäure,adp nucleotide,5'-adenylphosphoric acid
Summenformel C10H15N5O10P2
3

Thermo Scientific Chemicals Adenosin-5'-Diphosphatdinatriumsalz, 97 % (Trockengewicht), Wasser max. 7 %

CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00150927 InChI-Schlüssel: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 IUPAC-Name: Dinatrium;[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] Hydrogenphosphat SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

InChI-Schlüssel ORKSTPSQHZNDSC-WCYUCLFNNA-L
IUPAC-Name Dinatrium;[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] Hydrogenphosphat
PubChem CID 85315
CAS 16178-48-6
MDL-Nummer MFCD00150927
Molekulargewicht (g/mol) 471.17
SMILES [Na+].[Na+].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 disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate
Summenformel C10H13N5Na2O10P2
4

Adenosin 5'-Diphosphat, TRC

CAS: 58-64-0 Summenformel: C10H15N5O10P2 Molekulargewicht (g/mol): 427.2 Synonym: 5’-ADP,ADP,Adenosine 5’-Diphosphoric Acid,Adenosine 5’-Pyrophosphate,Adenosine 5’-Pyrophosphoric Acid; IUPAC-Name: [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxy-Tetrahydrofuran-2-yl]Methylphosphono-Wasserstoffphosphat SMILES: Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O

IUPAC-Name [(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxy-Tetrahydrofuran-2-yl]Methylphosphono-Wasserstoffphosphat
CAS 58-64-0
Molekulargewicht (g/mol) 427.2
SMILES Nc1ncnc2c1ncn2[C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]3O
Synonym 5’-ADP,ADP,Adenosine 5’-Diphosphoric Acid,Adenosine 5’-Pyrophosphate,Adenosine 5’-Pyrophosphoric Acid;
Summenformel C10H15N5O10P2
5

Thermo Scientific Chemicals Adenosin-5'-Diphosphate, Dinatriumsalzhydrat, 98 %

CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00150927 InChI-Schlüssel: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: adenosine 5'-diphosphate disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate PubChem CID: 85315 SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

InChI-Schlüssel ORKSTPSQHZNDSC-WCYUCLFNNA-L
PubChem CID 85315
CAS 16178-48-6
MDL-Nummer MFCD00150927
Molekulargewicht (g/mol) 471.17
SMILES [Na+].[Na+].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 disodium salt,adenosine-5'-diphosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl hydrogendiphosphate,adenosine 5'-diphosphate disodium salt hydrate,adenosine, 5'-diphosphoric acid, disodium salt,adenosine 5'-trihydrogen diphosphate , disodium salt,trinosin s hydrate,disodium hydrogen 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-dihydroxyoxolan-2-yl methyl phosphonato oxyphosphonate,adenosine 5'-trihydrogen diphosphate , sodium salt 1:2,disodium adp hydrate
Summenformel C10H13N5Na2O10P2
7

Guanosin-5'-TriphosphatTrinatriumsalz 98-100 %, MP Biomedicals™

CAS: 36051-31-7 Summenformel: C10H16MgN5O14P3 Molekulargewicht (g/mol): 547.49 MDL-Nummer: MFCD00077781,MFCD00077781 InChI-Schlüssel: NMQPZZLDIUETGE-GWTDSMLYSA-N Synonym: 5'-GTP-Trinatriumsalz,5 Akut-GTP-Trinatriumsalz PubChem CID: 92044363 SMILES: [Mg].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O

InChI-Schlüssel NMQPZZLDIUETGE-GWTDSMLYSA-N
PubChem CID 92044363
CAS 36051-31-7
MDL-Nummer MFCD00077781,MFCD00077781
Molekulargewicht (g/mol) 547.49
SMILES [Mg].NC1=NC(=O)C2=C(N1)N(C=N2)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Synonym 5'-GTP-Trinatriumsalz,5 Akut-GTP-Trinatriumsalz
Summenformel C10H16MgN5O14P3
9

Adenosin-5'-Diphosphat-Dinatriumsalz MP Biomedicals™

CAS: 16178-48-6 Summenformel: C10H13N5Na2O10P2 Molekulargewicht (g/mol): 471.17 MDL-Nummer: MFCD00150927 InChI-Schlüssel: ORKSTPSQHZNDSC-WCYUCLFNNA-L Synonym: Adenosin 5'-Diphosphat-Dinatriumsalz,Adenosin-5'-diphosphat-Dinatriumsalz,Natrium-2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl-methyl-hydrogendiphosphat,Adenosin 5'-Diphosphat Dinatriumsalsalzhydrat,Adenosin,5'-Diphosphorsäure, Dinatriumsalz,Adenosin 5'-trihydrogendiphosphat, Dinatriumsalz,Trinosin-s-hydrat,Dinatriumwasserstoff 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-Dihydroxyoxolan-2-yl Methyl Phosphonato Oxyphosphonate,Adenosin5'-trihydrogendiphosphat, Natriumsalz1:2,Dinatrium-ADP-Hydrat PubChem CID: 85315 IUPAC-Name: Dinatrium;[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] Hydrogenphosphat SMILES: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])(=O)OP(O)([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1

InChI-Schlüssel ORKSTPSQHZNDSC-WCYUCLFNNA-L
IUPAC-Name Dinatrium;[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-Dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] Hydrogenphosphat
PubChem CID 85315
CAS 16178-48-6
MDL-Nummer MFCD00150927
Molekulargewicht (g/mol) 471.17
SMILES [Na+].[Na+].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 Adenosin 5'-Diphosphat-Dinatriumsalz,Adenosin-5'-diphosphat-Dinatriumsalz,Natrium-2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl-methyl-hydrogendiphosphat,Adenosin 5'-Diphosphat Dinatriumsalsalzhydrat,Adenosin,5'-Diphosphorsäure, Dinatriumsalz,Adenosin 5'-trihydrogendiphosphat, Dinatriumsalz,Trinosin-s-hydrat,Dinatriumwasserstoff 2r,3s,4r,5r-5-6-aminopurin-9-yl-3,4-Dihydroxyoxolan-2-yl Methyl Phosphonato Oxyphosphonate,Adenosin5'-trihydrogendiphosphat, Natriumsalz1:2,Dinatrium-ADP-Hydrat
Summenformel C10H13N5Na2O10P2