(Q27123872)

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (English)

6 October 2016

chemical formula

C₁₀H₁₂N₅O₇P

1 reference

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (English)

6 October 2016

canonical SMILES

C1C2C(C(=O)C3C(O2)NC4=C(N3)C(=O)N=C(N4)N)OP(=O)(O1)O

1 reference

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (English)

InChI=1S/C10H12N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2-3,6,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)

6 October 2016

Identifiers

InChI

1 reference

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (English)

PWFXLXMPGSLEOZ-UHFFFAOYSA-N

6 October 2016

InChIKey

2 references

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

8-amino-2-hydroxy-4a,5a,9,11,11a,12a-hexahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridine-10,12(4H,6H)-dione 2-oxide (English)

matched by identifier from

6 October 2016

135873313

1 reference

InChIKey

PWFXLXMPGSLEOZ-UHFFFAOYSA-N

ChEBI ID

52994

mapping relation type

2 references

precursor Z (English)