(Q27467902)

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

19 October 2016

chemical formula

C₁₀H₁₁BrN₈O₃

1 reference

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

19 October 2016

canonical SMILES

C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)CN=[N+]=[N-])O)O)Br

1 reference

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

19 October 2016

isomeric SMILES

C1=NC2=C(C(=N1)N)N=C(N2[C@H]3[C@@H]([C@@H]([C@H](O3)CN=[N+]=[N-])O)O)Br

1 reference

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

InChI=1S/C10H11BrN8O3/c11-10-17-4-7(12)14-2-15-8(4)19(10)9-6(21)5(20)3(22-9)1-16-18-13/h2-3,5-6,9,20-21H,1H2,(H2,12,14,15)/t3-,5-,6-,9-/m1/s1

19 October 2016

Identifiers

InChI

1 reference

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

USVISQHKGJAQDS-UUOKFMHZSA-N

19 October 2016

InChIKey

1 reference

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

19 October 2016

1 reference

(2R,3R,4S,5R)-2-(6-amino-8-bromo-purin-9-yl)-5-(azidomethyl)tetrahydrofuran-3,4-diol (English)

19 October 2016

2 references

USVISQHKGJAQDS-UUOKFMHZSA-N (English)

matched by identifier from

19 October 2016

InChIKey

USVISQHKGJAQDS-UUOKFMHZSA-N

1 reference

0 references

1 reference

3V8M (English)

19 October 2016

1 reference

3QYZ (English)