(Q27458387)

8-Bromoguanosine (English)

19 October 2016

chemical formula

C₁₀H₁₂BrN₅O₅

1 reference

8-Bromoguanosine (English)

19 October 2016

canonical SMILES

C(C1C(C(C(O1)N2C3=C(C(=O)N=C(N3)N)N=C2Br)O)O)O

1 reference

8-Bromoguanosine (English)

19 October 2016

isomeric SMILES

C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)N=C(N3)N)N=C2Br)O)O)O

1 reference

8-Bromoguanosine (English)

InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1

19 October 2016

Identifiers

InChI

1 reference

8-Bromoguanosine (English)

ASUCSHXLTWZYBA-UMMCILCDSA-N

19 October 2016

InChIKey

1 reference

CAS (formerly Chemical Abstracts Service)

8-Bromoguanosine (English)

19 October 2016

1 reference

25 January 2022

1 reference

8-Bromoguanosine (English)

19 October 2016

1 reference

8-Bromoguanosine (English)

matched by identifier from

19 October 2016

ChEBI ID

183722

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C10H12BrN5O5/c11-9-13-3-6(14-10(12)15-7(3)20)16(9)8-5(19)4(18)2(1-17)21-8/h2,4-5,8,17-19H,1H2,(H3,12,14,15,20)/t2-,4-,5-,8-/m1/s1

1 reference

matched by identifier from

CHEMBL3246762 (English)

19 October 2016

2 references

inferred from InChIKey

InChIKey

ASUCSHXLTWZYBA-UMMCILCDSA-N

0 references

0 references

1 reference

4DA8 (English)