(Q27144814)

CHEBI:74668 (English)

8 October 2016

chemical formula

C₁₃H₂₀N₅O₈P

1 reference

CHEBI:74668 (English)

8 October 2016

canonical SMILES

CN1C=[N+](C2=C1C(=O)N=C(N2)N(C)C)C3C(C(C(O3)COP(=O)(O)[O-])O)O

1 reference

CHEBI:74668 (English)

8 October 2016

isomeric SMILES

CN1C=[N+](C2=C1C(=O)N=C(N2)N(C)C)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)[O-])O)O

1 reference

CHEBI:74668 (English)

InChI=1S/C13H20N5O8P/c1-16(2)13-14-10-7(11(21)15-13)17(3)5-18(10)12-9(20)8(19)6(26-12)4-25-27(22,23)24/h5-6,8-9,12,19-20H,4H2,1-3H3,(H2-,14,15,21,22,23,24)/t6-,8-,9-,12-/m1/s1

8 October 2016

Identifiers

InChI

1 reference

CHEBI:74668 (English)

ZKNRLOCMOKOKHW-WOUKDFQISA-N

8 October 2016

InChIKey

2 references

CHEBI:74668 (English)

8 October 2016

stated in

ChEBI release 2020-09-01

1 reference

5'-O-(Hydroxyphosphinato)-N,N,7-trimethylguanosine (English)

8 October 2016

1 reference

CHEBI:74668 (English)

8 October 2016

Reaxys registry number

3638322

1 reference

N(2),N(2),N(7)-trimethylguanosine 5'-phosphate (English)

8 October 2016

ChEBI ID

74668

mapping relation type

1 reference

N(2),N(2),N(7)-trimethylguanosine 5'-phosphate (English)