(Q27103925)

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

5 October 2016

chemical formula

C₈H₁₄N₃O₇P

1 reference

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

5 October 2016

canonical SMILES

C1=C(N(C=N1)C2C(C(C(O2)COP(=O)(O)O)O)O)N

1 reference

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

5 October 2016

isomeric SMILES

C1=C(N(C=N1)C2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N

1 reference

Recon 2.2: from reconstruction to model of human metabolism

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

5 October 2016

2 references

stated in

A community-driven global reconstruction of human metabolism.

Identifiers

InChI

InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8?/m1/s1

1 reference

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

PDACUKOKVHBVHJ-ZRTZXPPTSA-N

5 October 2016

InChIKey

2 references

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

1-(5-O-Phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

5 October 2016

2 references

1-(5-O-phosphono-D-ribofuranosyl)-1H-imidazol-5-amine (English)

matched by identifier from

5 October 2016

InChIKey

PDACUKOKVHBVHJ-ZRTZXPPTSA-N

ChEBI ID

28843

mapping relation type

2 references

5-amino-1-(5-phospho-D-ribosyl)imidazole (English)