(+)-trans-anti-BPDE-N2-dG-d8
Product Specifications
Synonyms
(+)-trans-anti-Benzo[a]pyrene-dG-d8; 10S(+)-trans-anti-[Py]-N2-dG-d8; [7R-(7α,8β,9β,10α)]-2'-deoxy-N-(7,8,9,10-tetrahydro-7,8,9-trihydroxybenzo[a]pyren-10-yl)guanosine-d8; Benzo[a]pyrene guanosine deriv.-d8; (+)-r-7,t-8-Dihydroxy-t-9,10-oxy-7,8,9,10-tetrahydrobenzo[a]pyrene-dG-d8; (+)-trans-anti-7,8,9-Trihydroxy-10-(2'-deoxyguanosin-2-yl)benzo[a]pyrene-d8
Hazard Statement
No Data Available
Smiles
O=C(C(N=CN1[C@H]2C[C@H](O)[C@@H](CO)O2)=C1N3)N=C3N[C@H]([C@@H](O)[C@@H](O)[C@@H]4O)C5=C4C([2H])=C(C([2H])=C6[2H])C7=C(C6=C([2H])C([2H])=C8[2H])C8=C([2H])C([2H])=C75
Molecular Formula
C30H19D8N5O7
Molecular Weight
577.62
InChI
InChI=1S/C30H27N5O7/c36-10-18-17(37)9-19(42-18)35-11-31-24-28(35)33-30(34-29(24)41)32-23-22-15-7-6-13-3-1-2-12-4-5-14(21(15)20(12)13)8-16(22)25(38)27(40)26(23)39/h1-8,11,17-19,23,25-27,36-40H,9-10H2,(H2,32,33,34,41)/t17-,18+,19+,23-,25+,26+,27-/m0/s1/i1D,2D,3D,4D,5D,6D,7D,8D
Additionnal Information
IUPAC name: 9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(((7R,8S,9R,10S)-7,8,9-trihydroxy-7,8,9,10-tetrahydrobenzo[pqr]tetraphen-10-yl-1,2,3,4,5,6,11,12-d8)amino)-3,9-dihydro-6H-purin-6-one
Shipping Conditions
Room Temperature
CAS Number
9007-83-4
Curated Selection
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