2''-Deoxyadenosine5''-Triphosphate
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Product Description
Product
2''-Deoxyadenosine5''-Triphosphate
CAS
1927-31-7
Formula
C10H16N5O12P3
Synonym
2’-datp; 2’-deoxy-adenosin5’-(tetrahydrogentriphosphate); 2’-deoxyadenosine5’-triphosphate*sodium100mma; 2’-deoxyadenosinetriphosphate; 2'-Datp; 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate); 2'-Deoxyadenosine 5'-triphosphate; 2'-Deoxyadenosine triphosphate; 4-26-00-03593 (Beilstein Handbook Reference); 5’-(tetrahydrogentriphosphate),2’-deoxy-adenosin; Adenosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate); Adenosine, 5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI); BRN 0071964; DATP; Deoxyadenosine 5'-triphosphate; Deoxyadenosine triphosphate; deoxyadenosine5’-triphosphate; deoxyadenosinetriphosphate; deoxy-atp; EINECS 217-662-3; UNII-K8KCC8SH6N
Typical Product Specifications
Molecular weight
491.18
EINECS
217-662-3
SMILES
n1(c2c(c(ncn2)N)nc1)[C@@H]1O[C@H](CO[P@@](O[P@@](OP(O)(O)=O)(O)=O)(O)=O)[C@H](C1)O
InChI
SUYVUBYJARFZHO-RRKCRQDMSA-N
InChIKey
1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
Storage Temperature
-20°C
Chemical Structure
Class
2''-Deoxyadenosine5''-Triphosphate
Product Description
Product
2''-Deoxyadenosine5''-Triphosphate
CAS
1927-31-7
Formula
C10H16N5O12P3
Synonym
2’-datp; 2’-deoxy-adenosin5’-(tetrahydrogentriphosphate); 2’-deoxyadenosine5’-triphosphate*sodium100mma; 2’-deoxyadenosinetriphosphate; 2'-Datp; 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate); 2'-Deoxyadenosine 5'-triphosphate; 2'-Deoxyadenosine triphosphate; 4-26-00-03593 (Beilstein Handbook Reference); 5’-(tetrahydrogentriphosphate),2’-deoxy-adenosin; Adenosine, 2'-deoxy-, 5'-(tetrahydrogen triphosphate); Adenosine, 5'-(tetrahydrogen triphosphate), 2'-deoxy- (9CI); BRN 0071964; DATP; Deoxyadenosine 5'-triphosphate; Deoxyadenosine triphosphate; deoxyadenosine5’-triphosphate; deoxyadenosinetriphosphate; deoxy-atp; EINECS 217-662-3; UNII-K8KCC8SH6N
Typical Product Specifications
Molecular weight
491.18
EINECS
217-662-3
SMILES
n1(c2c(c(ncn2)N)nc1)[C@@H]1O[C@H](CO[P@@](O[P@@](OP(O)(O)=O)(O)=O)(O)=O)[C@H](C1)O
InChI
SUYVUBYJARFZHO-RRKCRQDMSA-N
InChIKey
1S/C10H16N5O12P3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(25-7)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,23)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+/m0/s1
Storage Temperature
-20°C
Chemical Structure
Class
