Primary Record
Tat(48-58)-C-NH2-Oligo B cojugate
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 16197778
- SMILES
- CC1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)COCCCCCCSSC[C@@H](C(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CN)OP(=O)(O)OCC5C(C(C(O5)N6C=CC(=O)NC6=O)OC)OP(=O)(O)OCC78COC(C7OP(=O)(O)OCC9C(C(C(O9)N1C=CC(=NC1=O)N)OC)OP(=O)(O)OCC12COC(C1OP(=O)(O)OCC1C(C(C(O1)N1C=NC3=C(N=CN=C31)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC3=C1N=C(NC3=O)N)OC)OP(=O)(O)OCC1C(C(C(O1)N1C=NC3=C1N=C(NC3=O)N)OC)OP(=O)(O)OCC13COC(C1OP(=O)(O)OCC1C(C(C(O1)N1C=CC(=O)NC1=O)OC)OP(=O)(O)OCC14COC(C1OP(=O)(O)OCC1C(C(C(O1)N1C=NC5=C(N=CN=C51)N)OC)OC(=O)C1=CC5=C(C=C1)C(=O)OC51C5=C(C=C(C=C5)O)OC5=C1C=CC(=C5)O)C(O4)N1C=C(C(=NC1=O)N)C)C(O3)N1C=C(C(=NC1=O)N)C)C(O2)N1C=C(C(=NC1=O)N)C)C(O8)N1C=C(C(=NC1=O)N)C
- Canonical SMILES
- COC1C(OP(=O)(O)OCC23COC(C(n4cc(C)c(N)nc4=O)O2)C3OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(OC)C2OP(=O)(O)OCC2OC(n3cnc4c(=O)[nH]c(N)nc43)C(OC)C2OP(=O)(O)OCC2OC(n3cnc4c(=O)[nH]c(N)nc43)C(OC)C2OP(=O)(O)OCC23COC(C(n4cc(C)c(N)nc4=O)O2)C3OP(=O)(O)OCC2OC(n3ccc(=O)[nH]c3=O)C(OC)C2OP(=O)(O)OCC23COC(C(n4cc(C)c(N)nc4=O)O2)C3OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(OC)C2OC(=O)c2ccc3c(c2)C2(OC3=O)c3ccc(O)cc3Oc3cc(O)ccc32)C(COP(=O)(O)OC2C3OCC2(COP(=O)(O)OC2C(COP(=O)(O)OC4C5OCC4(COCCCCCCSSC[C@H](NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CN)C(N)=O)OC5n4cc(C)c(N)nc4=O)OC(n4ccc(=O)[nH]c4=O)C2OC)OC3n2cc(C)c(N)nc2=O)OC1n1ccc(N)nc1=O
Names & Synonyms
- Tat(48-58)-C-NH2-Oligo B cojugate
- [2-[[[4-[[[2-[[[4-[[[2-[[[2-[[[2-[[[4-[[[2-[[[4-[[[2-[[[4-[6-[[3-amino-2-[[1-[2-[[2-[[2-[[5-amino-2-[[2-[[2-[[6-amino-2-[[6-amino-2-[[2-[(2-aminoacetyl)amino]-5-guanidino-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-oxo-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]pyrrolidine-2-carbonyl]amino]-3-oxo-propyl]disulfanyl]hexoxymethyl]-6-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxy-phosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)-4-methoxy-tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-6-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-2,5-dioxabicyclo[2.2.1]heptan-7-yl]oxy-hydroxy-phosphoryl]oxymethyl]-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-methoxy-tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-6-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl
- [NH2-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Pro-CysNH2]-S-S-(CH2)6-5'-[LNA(C)-2'OMe(U)-LNA(C)-2'OMe(C)-LNA(C)-2'OMe(A)-2'OMe(G)-2'OMe(G)-LNA(C)-2'OMe(U)-LNA(C)-2'OMe(A)]-3'-Fluorescein